Ingredients

Baicalein 6-methylether-7-o-beta-galactopyranuro-noside

C22H20O11

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Baicalein 6-methylether-7-o-beta-galactopyranuro-noside
Molecular Formula: C22H20O11
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC4C(C(C(C(O4)C(=O)O)O)O)O
Isomeric SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)C(=O)O)O)O)O
InChI: InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17+,18+,20-,22+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.357
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data