Ingredients

Apiosylskimmin

C20H24O12

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Apiosylskimmin
Molecular Formula: C20H24O12
Molecular Weight: No data
Canonical SMILES: C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O)O)O)O)(CO)O
Isomeric SMILES: C1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O)O)O)O)(CO)O
InChI: InChI=1S/C20H24O12/c21-7-20(27)8-29-19(17(20)26)28-6-12-14(23)15(24)16(25)18(32-12)30-10-3-1-9-2-4-13(22)31-11(9)5-10/h1-5,12,14-19,21,23-27H,6-8H2/t12-,14-,15+,16-,17+,18-,19-,20-/m1/s1
Oral Bioavailability: 20.512
Drug Likeness: 0.250
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data