Ingredients

(3s,6as,6as,6br,8ar,12ar,14ar,14bs)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol

C30H50O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3s,6as,6as,6br,8ar,12ar,14ar,14bs)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol
Molecular Formula: C30H50O
Molecular Weight: No data
Canonical SMILES: CC1(CCC2(CCC3(C4CC=C5C(C4(CCC3(C2C1)C)C)CCC(C5(C)C)O)C)C)C
Isomeric SMILES: C[C@@]12CC[C@@]3([C@H]4CC=C5[C@H]([C@@]4(CC[C@]3([C@@H]1CC(CC2)(C)C)C)C)CC[C@@H](C5(C)C)O)C
InChI: InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+/m1/s1
Oral Bioavailability: 17.180
Drug Likeness: 0.387
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data