Ingredients

3beta,19alpha-dihydroxyurs-12-en-24,28-dioicacid

C30H46O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 3beta,19alpha-dihydroxyurs-12-en-24,28-dioicacid
Molecular Formula: C30H46O6
Molecular Weight: No data
Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(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(CC[C@H]([C@]5(C)C(=O)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O
InChI: InChI=1S/C30H46O6/c1-17-9-14-30(24(34)35)16-15-26(3)18(22(30)29(17,6)36)7-8-19-25(2)12-11-21(31)28(5,23(32)33)20(25)10-13-27(19,26)4/h7,17,19-22,31,36H,8-16H2,1-6H3,(H,32,33)(H,34,35)/t17-,19-,20-,21-,22-,25-,26-,27-,28-,29-,30+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.383
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data