Ingredients

(2r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one

C21H22O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one
Molecular Formula: C21H22O10
Molecular Weight: No data
Canonical SMILES: C1C(OC2=C(C(=CC(=C2C1=O)O)O)C3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
Isomeric SMILES: C1[C@@H](OC2=C(C(=CC(=C2C1=O)O)O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
InChI: InChI=1S/C21H22O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-19,21-25,27-29H,6-7H2/t13-,14-,17-,18+,19-,21+/m1/s1
Oral Bioavailability: 23.848
Drug Likeness: 0.348
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data