Ingredients

1alpha,2alpha,3beta,19alpha-tetrahydroxyurs-12-en-28-oic acid

C30H48O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1alpha,2alpha,3beta,19alpha-tetrahydroxyurs-12-en-28-oic acid
Molecular Formula: C30H48O6
Molecular Weight: No data
Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(C(C(C5(C)C)O)O)O)C)C)C2C1(C)O)C)C(=O)O
Isomeric SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@H]5[C@@]4([C@H]([C@H]([C@@H](C5(C)C)O)O)O)C)C)[C@H]2[C@]1(C)O)C)C(=O)O
InChI: InChI=1S/C30H48O6/c1-16-10-13-30(24(34)35)15-14-26(4)17(21(30)29(16,7)36)8-9-19-27(26,5)12-11-18-25(2,3)22(32)20(31)23(33)28(18,19)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19+,20+,21+,22+,23+,26-,27-,28+,29-,30+/m1/s1
Oral Bioavailability: 20.651
Drug Likeness: 0.343
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data