Ingredients

2alpha,3alpha,24-trihydroxy olean-12 en-28 oic acid

C30H48O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2alpha,3alpha,24-trihydroxy olean-12 en-28 oic acid
Molecular Formula: C30H48O5
Molecular Weight: No data
Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1)C)C(=O)O)C
Isomeric SMILES: C[C@@]12CC[C@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@H]([C@H]([C@@]3(C)CO)O)O)C
InChI: InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20-,21+,22-,23-,26+,27+,28-,29-,30+/m1/s1
Oral Bioavailability: 18.952
Drug Likeness: 0.402
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data