IngredientID 13535

Campesterol

C28H46O

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Herb: 12Ingredient: 1Target: 12Links: 24

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 13535
Core Entity Id: 18214
Source Entity Count: 1
Preferred Name: Campesterol
Name En
Pubchem Id: 134766514
Smiles Canonical: C1([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C([ H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C4([H])[H])[C@@]34[H])C([H])([H])[C@@]1([H])O[H]
Molecular Formula: C28H46O
Molecular Weight: 398.6750
Inchikey: OILXMJHPFNGGTO-SDMVIZLASA-N
Inchi: InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
Isomeric Smiles: C[C@H](/C=C/[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Cas Id: 4651-51-8
Ob Score: 13.8306
Mol Logp: 7.4107
Num H Donors: 1
Num H Acceptors: 1
Num Rotatable Bonds: 4
Drug Likeness: 0.4700
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name

24-Epicampesterol

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

Campest-5-En-3Beta-Ol

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

Campesta-5,22E-Dien-3Beta-Ol

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

Campesterol

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

24-Epicampesterol

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

24-epicampesterol

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

24-epicampesterol

Role

preferred

Source

TCMBank

Preferred

Yes

Name

24-epicampesterol

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Campest-5-En-3Beta-Ol

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Campest-5-en-3beta-ol

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Campest-5-en-3beta-ol

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Campesta-5,22E-Dien-3Beta-Ol

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Campesta-5,22e-dien-3beta-ol

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Campesta-5,22e-dien-3beta-ol

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

Campesterol

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Campesterol

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Campesterol

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

campest-5-en-3beta-ol

Role

preferred

Source

TCMBank

Preferred

Yes

Name

campesta-5,22E-dien-3beta-ol

Role

preferred

Source

TCMBank

Preferred

Yes

Name

campesta-5,22E-dien-3beta-ol

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

campesterol

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

campesterol

Role

preferred

Source

TCMBank

Preferred

Yes

Name

人参

Role

TCM_name

Source

TCMBank

Preferred

Name

REN SHEN

Role

TCM_name2

Source

TCMBank

Preferred

Name

Ginseng

Role

TCM_name_en

Source

TCMBank

Preferred

Name

(1R,3AS,3BR,9AS,9BS,11AR)-1-[(2R,5R)-5,6-DIMETHYLHEPTAN-2-YL]-9A,11A-DIMETHYL-1H,2H,3H,3AH,3BH,4H,5H,5AH,6H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-OL

Role

alias

Source

TCMBank

Preferred

Name

(1R,3AS,3BR,9AS,9BS,11AR)-1-[(2R,5R)-5,6-DIMETHYLHEPTAN-2-YL]-9A,11A-DIMETHYL-1H,2H,3H,3AH,3BH,4H,5H,5AH,6H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-OL

Role

alias

Source

SymMap_v2

Preferred

Name

(24R)-5-Ergosten-3

Role

alias

Source

TCMBank

Preferred

Name

(24R)-5-Ergosten-3

Role

alias

Source

SymMap_v2

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R,4R)-1,4,5-trimethylhexyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R,4S)-1,4,5-trimethylhexyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4S)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

HERB_v2

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

itcmdb_public

Preferred

Name

(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(3beta)-ergost-5-en-3-ol

Role

alias

Source

itcmdb_public

Preferred

Name

(3beta)-ergost-5-en-3-ol

Role

alias

Source

HERB_v2

Preferred

Name

(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

SymMap_v2

Preferred

Name

(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Role

alias

Source

TCMBank

Preferred

Name

(E)-22-dehydrocampesterol

Role

alias

Source

itcmdb_public

Preferred

Name

(E)-22-dehydrocampesterol

Role

alias

Source

HERB_v2

Preferred

Name

(S)-Campesterol

Role

alias

Source

itcmdb_public

Preferred

Name

(S)-Campesterol

Role

alias

Source

HERB_v2

Preferred

Name

22,23-Dihydrobrassicasterol

Role

alias

Source

TCMBank

Preferred

Name

22,23-Dihydrobrassicasterol

Role

alias

Source

HERB_v2

Preferred

Name

22,23-Dihydrobrassicasterol

Role

alias

Source

itcmdb_public

Preferred

Name

22-dehydrocampesterol

Role

alias

Source

HERB_v2

Preferred

Name

22-dehydrocampesterol

Role

alias

Source

itcmdb_public

Preferred

Name

24(R)-Ergost-5-en-3beta-ol

Role

alias

Source

SymMap_v2

Preferred

Name

24(R)-Ergost-5-en-3beta-ol

Role

alias

Source

TCMBank

Preferred

Name

24(R)-methylcholesterol

Role

alias

Source

itcmdb_public

Preferred

Name

24(R)-methylcholesterol

Role

alias

Source

HERB_v2

Preferred

Name

24-Epibrassicasterol

Role

alias

Source

HERB_v2

Preferred

Name

24-Epibrassicasterol

Role

alias

Source

itcmdb_public

Preferred

Name

24alpha-Methyl-5-cholesten-3beta-ol

Role

alias

Source

TCMBank

Preferred

Name

24alpha-Methyl-5-cholesten-3beta-ol

Role

alias

Source

SymMap_v2

Preferred

Name

24alpha-Methylcholesterol

Role

alias

Source

HERB_v2

Preferred

Name

24alpha-Methylcholesterol

Role

alias

Source

itcmdb_public

Preferred

Name

4651-51-8

Role

alias

Source

TCMBank

Preferred

Name

4651-51-8

Role

alias

Source

itcmdb_public

Preferred

Name

4651-51-8

Role

alias

Source

HERB_v2

Preferred

Name

474-62-4

Role

alias

Source

HERB_v2

Preferred

Name

474-62-4

Role

alias

Source

itcmdb_public

Preferred

Name

A-ol

Role

alias

Source

SymMap_v2

Preferred

Name

A-ol

Role

alias

Source

TCMBank

Preferred

Name

AK307302

Role

alias

Source

SymMap_v2

Preferred

Name

AK307302

Role

alias

Source

TCMBank

Preferred

Name

AKOS027320474

Role

alias

Source

SymMap_v2

Preferred

Name

AKOS027320474

Role

alias

Source

TCMBank

Preferred

Name

Augelicincampesterol

Role

alias

Source

TCMBank

Preferred

Name

C01789

Role

alias

Source

TCMBank

Preferred

Name

C5157_SIGMA

Role

alias

Source

TCMBank

Preferred

Name

CAMPESTEROL

Role

alias

Source

HERB_v2

Preferred

Name

CAMPESTEROL

Role

alias

Source

itcmdb_public

Preferred

Name

CHEBI:155905

Role

alias

Source

itcmdb_public

Preferred

Name

CHEBI:155905

Role

alias

Source

HERB_v2

Preferred

Name

CHEBI:19809

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:19809

Role

alias

Source

itcmdb_public

Preferred

Name

CHEBI:19809

Role

alias

Source

HERB_v2

Preferred

Name

CHEBI:28623

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:28623

Role

alias

Source

HERB_v2

Preferred

Name

CHEBI:28623

Role

alias

Source

itcmdb_public

Preferred

Name

Campasterol

Role

alias

Source

HERB_v2

Preferred

Name

Campasterol

Role

alias

Source

itcmdb_public

Preferred

Name

Campest-5-en-3beta-ol

Role

alias

Source

HERB_v2

Preferred

Name

Campest-5-en-3beta-ol

Role

alias

Source

itcmdb_public

Preferred

Name

Campesterin

Role

alias

Source

TCMBank

Preferred

Name

Campesterin

Role

alias

Source

itcmdb_public

Preferred

Name

Campesterin

Role

alias

Source

HERB_v2

Preferred

Name

Campesterol from Glycine max (soybean)

Role

alias

Source

TCMBank

Preferred

Name

Crinosterol

Role

alias

Source

HERB_v2

Preferred

Name

Crinosterol

Role

alias

Source

itcmdb_public

Preferred

Name

Dihydrobrassicasterol

Role

alias

Source

itcmdb_public

Preferred

Name

Dihydrobrassicasterol

Role

alias

Source

HERB_v2

Preferred

Name

Ergost-5-en-3-ol, (3beta)-

Role

alias

Source

TCMBank

Preferred

Name

Ergost-5-en-3-ol, (3beta,24R)-

Role

alias

Source

HERB_v2

Preferred

Name

Ergost-5-en-3-ol, (3beta,24R)-

Role

alias

Source

itcmdb_public

Preferred

Name

Ergost-5-en-3beta-ol

Role

alias

Source

HERB_v2

Preferred

Name

Ergost-5-en-3beta-ol

Role

alias

Source

itcmdb_public

Preferred

Name

Ergosta-5,22-dien-3-ol, (3.beta.,22E,24S)-

Role

alias

Source

itcmdb_public

Preferred

Name

Ergosta-5,22-dien-3-ol, (3.beta.,22E,24S)-

Role

alias

Source

HERB_v2

Preferred

Name

Ergosta-5,22-dien-3.beta.-ol, (24R)-

Role

alias

Source

itcmdb_public

Preferred

Name

Ergosta-5,22-dien-3.beta.-ol, (24R)-

Role

alias

Source

HERB_v2

Preferred

Name

FT-0082089

Role

alias

Source

SymMap_v2

Preferred

Name

FT-0082089

Role

alias

Source

TCMBank

Preferred

Name

LMST01030096

Role

alias

Source

TCMBank

Preferred

Name

LMST01030097

Role

alias

Source

TCMBank

Preferred

Name

LMST01030114

Role

alias

Source

TCMBank

Preferred

Name

MFCD00010475

Role

alias

Source

SymMap_v2

Preferred

Name

MFCD00010475

Role

alias

Source

TCMBank

Preferred

Name

MolPort-035-882-175

Role

alias

Source

TCMBank

Preferred

Name

MolPort-035-882-175

Role

alias

Source

SymMap_v2

Preferred

Name

NSC 224330

Role

alias

Source

HERB_v2

Preferred

Name

NSC 224330

Role

alias

Source

itcmdb_public

Preferred

Name

Pincasterol

Role

alias

Source

HERB_v2

Preferred

Name

Pincasterol

Role

alias

Source

itcmdb_public

Preferred

Name

SC-66911

Role

alias

Source

TCMBank

Preferred

Name

SC-66911

Role

alias

Source

SymMap_v2

Preferred

Name

campesterol

Role

alias

Source

TCMBank

Preferred

Name

ergost-5-en-3beta-ol

Role

alias

Source

TCMBank

Preferred

Name

trans-22-dehydrocampesterol

Role

alias

Source

HERB_v2

Preferred

Name

trans-22-dehydrocampesterol

Role

alias

Source

itcmdb_public

Preferred

Aliases

Additional names normalized into the restored final schema.

24-EpicampesterolCampest-5-En-3Beta-OlCampesta-5,22E-Dien-3Beta-Ol人参REN SHENGinseng(1R,3AS,3BR,9AS,9BS,11AR)-1-[(2R,5R)-5,6-DIMETHYLHEPTAN-2-YL]-9A,11A-DIMETHYL-1H,2H,3H,3AH,3BH,4H,5H,5AH,6H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-OL(24R)-5-Ergosten-3(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R,4R)-1,4,5-trimethylhexyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R,4S)-1,4,5-trimethylhexyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4S)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3beta)-ergost-5-en-3-ol(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol(E)-22-dehydrocampesterol(S)-Campesterol22,23-Dihydrobrassicasterol22-dehydrocampesterol24(R)-Ergost-5-en-3beta-ol24(R)-methylcholesterol24-Epibrassicasterol24alpha-Methyl-5-cholesten-3beta-ol24alpha-Methylcholesterol4651-51-8474-62-4A-olAK307302AKOS027320474AugelicincampesterolC01789C5157_SIGMACHEBI:155905CHEBI:19809CHEBI:28623CampasterolCampesterinCampesterol from Glycine max (soybean)CrinosterolDihydrobrassicasterolErgost-5-en-3-ol, (3beta)-Ergost-5-en-3-ol, (3beta,24R)-Ergost-5-en-3beta-olErgosta-5,22-dien-3-ol, (3.beta.,22E,24S)-Ergosta-5,22-dien-3.beta.-ol, (24R)-FT-0082089LMST01030096LMST01030097LMST01030114MFCD00010475MolPort-035-882-175NSC 224330PincasterolSC-66911trans-22-dehydrocampesterol

Cross References

Trusted external identifiers retained for this final record.

Cas

4651-51-8474-62-4

Herb

HBIN004380HBIN019471HBIN019472HBIN019475

Npass

NPC162742NPC219601NPC304309

Tcmid

3040

Tcmsp

MOL000458MOL000493MOL001005MOL001510MOL005043MOL005438MOL012254

Sym Map

SMIT00047SMIT03487SMIT03915SMIT06862

Tcm Id

15730165062192721928219296006

Pub Chem

134766514173183312822528363752836606428659

Tcmbank

TCMBANKIN000962TCMBANKIN011015TCMBANKIN012073TCMBANKIN013744TCMBANKIN055317

Etcm Ingredient

campesta-5,22E-dien-3beta-olcampesterol

Itcmdb Generated

ITX-INGREDIENT-14EB69FF9063ITX-INGREDIENT-5BC287D3D5D0ITX-INGREDIENT-958BFF7D4D6D

Attributes

Merged source attributes and domain-specific metadata.

Type

Blood ingredients,Other ingredientsOther ingredients

In Ch I

InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

Mol Wt

398.6750000000002400.6910000000002

Cas Id

4651-51-8

Smiles

C1([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C([ H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C4([H])[H])[C@@]34[H])C([H])([H])[C@@]1([H])O[H]CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CCC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Mol Log P

7.4107000000000097.63470000000001

Version

v1,v2

In Ch Ikey

OILXMJHPFNGGTO-SDMVIZLASA-NSGNBVLSWZMBQTH-PODYLUTMSA-NSGNBVLSWZMBQTH-ZRUUVFCLSA-N

Ob Score

13.83056713.8305674813.83137.5768178937.57681837.5775.5686125275.5686135.569

Suppress

Tcm Name

人参

Tcm Name2

REN SHEN

Mol2 Path

/TCM_database/2003_3d_all/1114.mol2

Reference

2, 658, 660

Num Hdonors

Tcm Name En

Ginseng

Drug Likeness

0.470.489

Num Hacceptors

Isomeric Smiles

C[C@H](/C=C/[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)CC[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)CC[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C

Molecule Weight

398.74400.76

Canonical Smiles

CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CCC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Herb Alias Names

22,23-Dihydrobrassicasterol4651-51-8Ergost-5-en-3beta-ol(S)-CampesterolDihydrobrassicasterol(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol(3beta)-ergost-5-en-3-olCHEBI:19809474-62-4

Molecular Weight

398.350400.370

Molecular Weight

400.68

Molecule Formula

C28H48O

Molecular Formula

C28H46OC28H48O

Molecular Formula

C28H48O

Molecular Formula

C28H46OC28H48O

Num Rotatable Bonds

Fda Maximum Daily Dose (Fdamdd)

0.0340.287

Quantitative Estimate Of Drug Likeness（Qed）

0.4580.489