Ingredients

16beta-hydroxyalisol b monoacetate

C32H50O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 16beta-hydroxyalisol b monoacetate
Molecular Formula: C32H50O6
Molecular Weight: No data
Canonical SMILES: CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3CC(C4C5(CCC(=O)C(C5CCC4(C3(CC2O)C)C)(C)C)C)O
Isomeric SMILES: C[C@H](C[C@@H]([C@@H]1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H]([C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(C[C@@H]2O)C)C)(C)C)C)O
InChI: InChI=1S/C32H50O6/c1-17(14-22(37-18(2)33)27-29(5,6)38-27)25-19-15-20(34)26-30(7)12-11-24(36)28(3,4)23(30)10-13-31(26,8)32(19,9)16-21(25)35/h17,20-23,26-27,34-35H,10-16H2,1-9H3/t17-,20+,21+,22+,23+,26+,27-,30+,31+,32+/m1/s1
Oral Bioavailability: 29.936
Drug Likeness: 0.281
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data