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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

hecogenin

91453

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
31

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
hecogenin
Molecular Formula
No data
Molecular Weight
430.690
Canonical SMILES
C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C(=O)[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])[C@@]2(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])O2)O3) [C@]3([H])C4([H])[H])[C@@]45[H])[C@@]5([H])C([H])([H])C6([H])[H])[C@]6([H])C([H])([H])[C@@]1([H])O[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
15.865
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
91453

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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