Ingredients

4-[(2r,3s,4s)-4-[(s)-hydroxy-(3-hydroxy-5-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol

C20H24O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 4-[(2r,3s,4s)-4-[(s)-hydroxy-(3-hydroxy-5-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
Molecular Formula: C20H24O7
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1)O)C(C2COC(C2CO)C3=CC(=C(C=C3)O)OC)O
Isomeric SMILES: COC1=CC(=CC(=C1)O)[C@H]([C@@H]2CO[C@H]([C@@H]2CO)C3=CC(=C(C=C3)O)OC)O
InChI: InChI=1S/C20H24O7/c1-25-14-6-12(5-13(22)8-14)19(24)16-10-27-20(15(16)9-21)11-3-4-17(23)18(7-11)26-2/h3-8,15-16,19-24H,9-10H2,1-2H3/t15-,16-,19-,20+/m1/s1
Oral Bioavailability: 6.736
Drug Likeness: 0.612
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data