Ingredients

Sapogenol c

C30H48O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Sapogenol c
Molecular Formula: C30H48O2
Molecular Weight: No data
Canonical SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C=C1)C)C)C)(C)CO)O)C)C
Isomeric SMILES: C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)CO)O)C)C)[C@@H]1CC(C=C2)(C)C)C
InChI: InChI=1S/C30H48O2/c1-25(2)14-15-26(3)16-17-29(6)20(21(26)18-25)8-9-23-27(4)12-11-24(32)28(5,19-31)22(27)10-13-30(23,29)7/h8,14-15,21-24,31-32H,9-13,16-19H2,1-7H3/t21-,22+,23+,24-,26+,27-,28+,29+,30+/m0/s1
Oral Bioavailability: 40.735
Drug Likeness: 0.435
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data