Ingredients

Rheochrysin

C22H22O10

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rheochrysin
Molecular Formula: C22H22O10
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)OC
Isomeric SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC
InChI: InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1
Oral Bioavailability: 18.312
Drug Likeness: 0.358
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data