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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Flavaspidinin

C23H30O8

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
19

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Flavaspidinin
Molecular Formula
C23H30O8
Molecular Weight
434.479
Canonical SMILES
C1(O[H])=C(C(=O)C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])C(C([H])([H])c2c(O[H])c(C(=O)C([H])([H])C([H])([H])C([H])([H])[H])c(O[H])c([H])c2OC([H])([H])[H])=C(O[H])[C@@]1([H])C([H])([H])[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
8.495
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
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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