IngredientID 31519

Rabdoepigibberellolide

C26H34O9

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
31519
Core Entity Id
38221
Source Entity Count
1
Preferred Name
Rabdoepigibberellolide
Name En
Pubchem Id
5256816
Smiles Canonical
CC(=O)OC1CCC(C2C13COC(=O)C2(C45C3C(CC(C4)C(=C)C5OC(=O)C)OC(=O)C)O)(C)C
Molecular Formula
C26H34O9
Molecular Weight
490.5490
Inchikey
XRSOCYVQCVMDLO-UHFFFAOYSA-N
Inchi
InChI=1S/C26H34O9/c1-12-16-9-17(33-13(2)27)19-24-11-32-22(30)26(31,25(19,10-16)20(12)35-15(4)29)21(24)23(5,6)8-7-18(24)34-14(3)28/h16-21,31H,1,7-11H2,2-6H3
Isomeric Smiles
CC(=O)OC1CCC(C2C13COC(=O)C2(C45C3C(CC(C4)C(=C)C5OC(=O)C)OC(=O)C)O)(C)C
Cas Id
Ob Score
Mol Logp
2.0880
Num H Donors
1
Num H Acceptors
9
Num Rotatable Bonds
3
Drug Likeness
0.3590
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Rabdoepigibberellolide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Rabdoepigibberellolide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Rabdoepigibberellolide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
四国香茶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SI GUO XIANG CHA CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Shiko Rabdosia*
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

四国香茶菜SI GUO XIANG CHA CAIShiko Rabdosia*

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN041828
Tcmid
18445
Pub Chem
5256816
Tcmbank
TCMBANKIN039744

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C26H34O9/c1-12-16-9-17(33-13(2)27)19-24-11-32-22(30)26(31,25(19,10-16)20(12)35-15(4)29)21(24)23(5,6)8-7-18(24)34-14(3)28/h16-21,31H,1,7-11H2,2-6H3
Mol Wt
490.5490000000004
Mol Log P
2.087999999999999
In Ch Ikey
XRSOCYVQCVMDLO-UHFFFAOYSA-N
Tcm Name
四国香茶菜
Tcm Name2
SI GUO XIANG CHA CAI
Mol2 Path
/TCM_database/2007_3d_all/18460.mol2
Reference
4067
Num Hdonors
1
Tcm Name En
Shiko Rabdosia*
Drug Likeness
0.359
Num Hacceptors
9
Isomeric Smiles
CC(=O)OC1CCC(C2C13COC(=O)C2(C45C3C(CC(C4)C(=C)C5OC(=O)C)OC(=O)C)O)(C)C
Canonical Smiles
CC(=O)OC1CCC(C2C13COC(=O)C2(C45C3C(CC(C4)C(=C)C5OC(=O)C)OC(=O)C)O)(C)C
Molecular Formula
C26H34O9
Num Rotatable Bonds
3