Ingredients

(24r)-saringosterol

C29H48O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (24r)-saringosterol
Molecular Formula: C29H48O2
Molecular Weight: No data
Canonical SMILES: CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)(C=C)O
Isomeric SMILES: C[C@H](CC[C@](C=C)(C(C)C)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
InChI: InChI=1S/C29H48O2/c1-7-29(31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,19-20,22-26,30-31H,1,9-18H2,2-6H3/t20-,22+,23+,24-,25+,26+,27+,28-,29-/m1/s1
Oral Bioavailability: 39.360
Drug Likeness: 0.451
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data