Ingredients

1,6-dihydroxy-5-methoxy-2-(methoxymethyl)-9,10-anthraquinone

C17H14O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,6-dihydroxy-5-methoxy-2-(methoxymethyl)-9,10-anthraquinone
Molecular Formula: C17H14O6
Molecular Weight: No data
Canonical SMILES: COCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)O)O
Isomeric SMILES: COCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3OC)O)O
InChI: InChI=1S/C17H14O6/c1-22-7-8-3-4-9-12(14(8)19)15(20)10-5-6-11(18)17(23-2)13(10)16(9)21/h3-6,18-19H,7H2,1-2H3
Oral Bioavailability: 104.539
Drug Likeness: 0.768
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data