Ingredients

24-methylcholest-7-en-3belta-ol

C28H48O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 24-methylcholest-7-en-3belta-ol
Molecular Formula: C28H48O
Molecular Weight: No data
Canonical SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4)O)C)C)C
Isomeric SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CCC4[C@@]3(CC[C@@H](C4)O)C)C)C
InChI: InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-23,29H,7-18H2,1-6H3/t20-,21?,22+,23-,26+,27-,28+/m1/s1
Oral Bioavailability: 8.790
Drug Likeness: 0.465
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data