Ingredients

(4ar,5r,6ar,6as,6br,8ar,10r,11s,12ar,14bs)-5,10,11-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

C30H48O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4ar,5r,6ar,6as,6br,8ar,10r,11s,12ar,14bs)-5,10,11-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular Formula: C30H48O5
Molecular Weight: No data
Canonical SMILES: CC1(CCC2(C(C1)C3=CCC4C(C3(CC2O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C(=O)O)C
Isomeric SMILES: C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)(C[C@@H]([C@@H](C3(C)C)O)O)C
InChI: InChI=1S/C30H48O5/c1-25(2)12-13-30(24(34)35)18(14-25)17-8-9-21-27(5)15-19(31)23(33)26(3,4)20(27)10-11-28(21,6)29(17,7)16-22(30)32/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18-,19-,20-,21+,22+,23-,27-,28+,29+,30+/m0/s1
Oral Bioavailability: 18.102
Drug Likeness: 0.382
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data