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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1-o-galloyl-glycerol

C10H12O7

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-o-galloyl-glycerol
Molecular Formula
C10H12O7
Molecular Weight
No data
Canonical SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)OCC(CO)O
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)OCC(CO)O
InChI
InChI=1S/C10H12O7/c11-3-6(12)4-17-10(16)5-1-7(13)9(15)8(14)2-5/h1-2,6,11-15H,3-4H2
Oral Bioavailability
63.208
Drug Likeness
0.350
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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Direct relations and traceable candidates grouped by relation type.

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