Ingredients

(4ar,6ar,6as,6br,8ar,9s,10s,12ar,14bs)-10-hydroxy-2,2,4a,6a,6b,9,12a-heptamethyl-9-methylol-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1h-picen-4-one

C30H48O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4ar,6ar,6as,6br,8ar,9s,10s,12ar,14bs)-10-hydroxy-2,2,4a,6a,6b,9,12a-heptamethyl-9-methylol-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1h-picen-4-one
Molecular Formula: C30H48O3
Molecular Weight: No data
Canonical SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(=O)C1)C)C)C)(C)CO)O)C)C
Isomeric SMILES: C[C@]12CC[C@@H]([C@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5=O)(C)C)C)C)C)(C)CO)O
InChI: InChI=1S/C30H48O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-23,31-32H,9-18H2,1-7H3/t20-,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1
Oral Bioavailability: 37.639
Drug Likeness: 0.454
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data