Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin

C15H10O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin
Molecular Formula: C15H10O5
Molecular Weight: No data
Canonical SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)CO)O
Isomeric SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)CO)O
InChI: InChI=1S/C15H10O5/c16-6-7-4-5-10(18)13-11(7)14(19)8-2-1-3-9(17)12(8)15(13)20/h1-5,16-18H,6H2
Oral Bioavailability: 61.849
Drug Likeness: 0.620
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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Direct relations and traceable candidates grouped by relation type.

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