Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(2R)-5,7-dihydroxy-2-phenylchroman-4-one

C10H12O / 637563

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 33

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (2R)-5,7-dihydroxy-2-phenylchroman-4-one
Molecular Formula: C10H12O
Molecular Weight: 148.204
Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 46.077
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: 637563

Description and Extensions

Toxicity Information: No data

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