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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Angelicin

C11H6O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Angelicin
Molecular Formula
C11H6O3
Molecular Weight
No data
Canonical SMILES
C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
Isomeric SMILES
C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
InChI
InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
Oral Bioavailability
No data
Drug Likeness
0.506
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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