Ingredients

(e)-3-[4-[(1r,2r)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methylol-ethoxy]-3-methoxy-phenyl]acrolein

C20H22O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (e)-3-[4-[(1r,2r)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methylol-ethoxy]-3-methoxy-phenyl]acrolein
Molecular Formula: C20H22O7
Molecular Weight: No data
Canonical SMILES: COC1=C(C=CC(=C1)C=CC=O)OC(CO)C(C2=CC(=C(C=C2)O)OC)O
Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/C=O)O[C@H](CO)[C@@H](C2=CC(=C(C=C2)O)OC)O
InChI: InChI=1S/C20H22O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-11,19-20,22-24H,12H2,1-2H3/b4-3+/t19-,20-/m1/s1
Oral Bioavailability: 56.317
Drug Likeness: 0.456
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data