ITCMDBv1
IngredientID 25400

Maesasaponin i

C59H94O27

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
25400
Core Entity Id
31426
Source Entity Count
1
Preferred Name
Maesasaponin i
Name En
Pubchem Id
163105003
Smiles Canonical
CC=C(C)C(=O)OC1C(C23C(CC1(C)C)C4(CCC5C6(CCC(C(C6CCC5(C4(CC2O)C)C)(C)C)OC7C(C(C(C(O7)C(=O)O)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)O)O)O)O)OC1CC(C(C(C1O)O)O)CO)C)OC3O)O
Molecular Formula
C59H94O27
Molecular Weight
1235.3740
Inchikey
MBNRNSOZEOTBEP-QSNFQEOYSA-N
Inchi
InChI=1S/C59H94O27/c1-10-22(2)47(75)84-45-44(72)59-28(18-53(45,3)4)58(86-52(59)77)16-12-27-55(7)14-13-30(54(5,6)26(55)11-15-56(27,8)57(58,9)19-29(59)62)80-51-43(78-24-17-23(20-60)31(63)34(66)32(24)64)40(39(71)41(82-51)46(73)74)81-50-42(36(68)33(65)25(21-61)79-50)83-49-38(70)35(67)37(69)48(76)85-49/h10,23-45,48-52,60-72,76-77H,11-21H2,1-9H3,(H,73,74)/b22-10-/t23-,24-,25-,26+,27-,28+,29-,30+,31+,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42-,43-,44+,45+,48-,49-,50+,51-,52+,55+,56-,57+,58+,59-/m1/s1
Isomeric Smiles
C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@]23[C@@H](C[C@]4([C@@]5(CC[C@@H]6[C@@]([C@H]5CC[C@@]4([C@@H]2CC1(C)C)O[C@@H]3O)(CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)O)O)O)O)O[C@@H]1C[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)CO)C)C)C)O)O
Cas Id
Ob Score
Mol Logp
-2.8602
Num H Donors
16
Num H Acceptors
26
Num Rotatable Bonds
13
Drug Likeness
0.0500
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Maesasaponin I
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Maesasaponin i
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Maesasaponin i
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
披针杜茎山
Role
TCM_name
Source
TCMBank
Preferred
No
Name
PI ZHEN DU JING SHAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Lanceolate Maesa*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(-)-Maesasaponin I
Role
alias
Source
itcmdb_public
Preferred
No
Name
(-)-Maesasaponin I
Role
alias
Source
HERB_v2
Preferred
No

Aliases

Additional names normalized into the restored final schema.

披针杜茎山PI ZHEN DU JING SHANLanceolate Maesa*(-)-Maesasaponin I

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN034182
Tcmid
13344
Pub Chem
163105003
Tcmbank
TCMBANKIN043158

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C59H94O27/c1-10-22(2)47(75)84-45-44(72)59-28(18-53(45,3)4)58(86-52(59)77)16-12-27-55(7)14-13-30(54(5,6)26(55)11-15-56(27,8)57(58,9)19-29(59)62)80-51-43(78-24-17-23(20-60)31(63)34(66)32(24)64)40(39(71)41(82-51)46(73)74)81-50-42(36(68)33(65)25(21-61)79-50)83-49-38(70)35(67)37(69)48(76)85-49/h10,23-45,48-52,60-72,76-77H,11-21H2,1-9H3,(H,73,74)/b22-10-/t23-,24-,25-,26+,27-,28+,29-,30+,31+,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42-,43-,44+,45+,48-,49-,50+,51-,52+,55+,56-,57+,58+,59-/m1/s1
Mol Wt
1235.374000000001
Mol Log P
-2.860199999999988
In Ch Ikey
MBNRNSOZEOTBEP-QSNFQEOYSA-N
Tcm Name
披针杜茎山
Tcm Name2
PI ZHEN DU JING SHAN
Mol2 Path
/TCM_database/2007_3d_all/13351.mol2
Reference
2386
Num Hdonors
16
Tcm Name En
Lanceolate Maesa*
Drug Likeness
0.05
Num Hacceptors
26
Isomeric Smiles
C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@]23[C@@H](C[C@]4([C@@]5(CC[C@@H]6[C@@]([C@H]5CC[C@@]4([C@@H]2CC1(C)C)O[C@@H]3O)(CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)O)O)O)O)O[C@@H]1C[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)CO)C)C)C)O)O
Canonical Smiles
CC=C(C)C(=O)OC1C(C23C(CC1(C)C)C4(CCC5C6(CCC(C(C6CCC5(C4(CC2O)C)C)(C)C)OC7C(C(C(C(O7)C(=O)O)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)O)O)O)O)OC1CC(C(C(C1O)O)O)CO)C)OC3O)O
Herb Alias Names
(-)-Maesasaponin I
Molecular Formula
C59H94O27
Num Rotatable Bonds
13