Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

C15H16O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol
Molecular Formula: C15H16O3
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1)O)CCC2=CC(=CC=C2)O
Isomeric SMILES: COC1=CC(=CC(=C1)O)CCC2=CC(=CC=C2)O
InChI: InChI=1S/C15H16O3/c1-18-15-9-12(8-14(17)10-15)6-5-11-3-2-4-13(16)7-11/h2-4,7-10,16-17H,5-6H2,1H3
Oral Bioavailability: 3.750
Drug Likeness: 0.869
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

Direct relations and traceable candidates grouped by relation type.

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