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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-hydroxy-1,5-dimethoxy-6-(methoxymethyl)-9,10-anthraquinone

C18H16O6

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-hydroxy-1,5-dimethoxy-6-(methoxymethyl)-9,10-anthraquinone
Molecular Formula
C18H16O6
Molecular Weight
No data
Canonical SMILES
COCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)O)OC
Isomeric SMILES
COCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)O)OC
InChI
InChI=1S/C18H16O6/c1-22-8-9-4-5-10-13(17(9)23-2)15(20)11-6-7-12(19)18(24-3)14(11)16(10)21/h4-7,19H,8H2,1-3H3
Oral Bioavailability
95.852
Drug Likeness
0.791
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
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

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Active Targets

ingredient target8 Targets
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