Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-methoxy-9,10-dihydrophenanthrene-4,5-diol

C15H14O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-methoxy-9,10-dihydrophenanthrene-4,5-diol
Molecular Formula: C15H14O3
Molecular Weight: No data
Canonical SMILES: COC1=CC2=C(C(=C1)O)C3=C(CC2)C=CC=C3O
Isomeric SMILES: COC1=CC2=C(C(=C1)O)C3=C(CC2)C=CC=C3O
InChI: InChI=1S/C15H14O3/c1-18-11-7-10-6-5-9-3-2-4-12(16)14(9)15(10)13(17)8-11/h2-4,7-8,16-17H,5-6H2,1H3
Oral Bioavailability: 44.968
Drug Likeness: 0.808
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

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