Ingredients

Sanggenone o

C40H36O12

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Sanggenone o
Molecular Formula: C40H36O12
Molecular Weight: No data
Canonical SMILES: CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)OC6(C7=C(C=C(C=C7)O)OC6(C5=O)O)CC=C(C)C)O
Isomeric SMILES: CC1=C[C@@H]([C@@H]([C@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)O[C@]6(C7=C(C=C(C=C7)O)O[C@]6(C5=O)O)CC=C(C)C)O
InChI: InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26+,33-,39+,40+/m1/s1
Oral Bioavailability: 3.012
Drug Likeness: 0.082
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data