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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-hydroxyanthraquinone

C14H8O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-hydroxyanthraquinone
Molecular Formula
C14H8O3
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)O
InChI
InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H
Oral Bioavailability
27.455
Drug Likeness
0.636
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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