Ingredients

2alpha,3alpha-dihydroxy-urs-12-en-28-oic acid

C30H46O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2alpha,3alpha-dihydroxy-urs-12-en-28-oic acid
Molecular Formula: C30H46O4
Molecular Weight: No data
Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2=C1C)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[C@H]([C@H](C5(C)C)O)O)C)C)C2=C1C)C)C(=O)O
InChI: InChI=1S/C30H46O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,17,20-22,24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,20-,21+,22-,24-,27+,28-,29-,30+/m1/s1
Oral Bioavailability: 28.836
Drug Likeness: 0.431
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data