Ingredients

Syringetin-3-o-beta-d-glucoside

C23H24O13

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Syringetin-3-o-beta-d-glucoside
Molecular Formula: C23H24O13
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
InChI: InChI=1S/C23H24O13/c1-32-12-3-8(4-13(33-2)16(12)27)21-22(18(29)15-10(26)5-9(25)6-11(15)34-21)36-23-20(31)19(30)17(28)14(7-24)35-23/h3-6,14,17,19-20,23-28,30-31H,7H2,1-2H3/t14-,17-,19+,20-,23+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.230
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data