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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Esculetin

C9H6O4

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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
Esculetin
Molecular Formula
C9H6O4
Molecular Weight
No data
Canonical SMILES
C1=CC(=O)OC2=CC(=C(C=C21)O)O
Isomeric SMILES
C1=CC(=O)OC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
Oral Bioavailability
22.969
Drug Likeness
0.469
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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