Ingredients

Methyl trametenolate

C31H50O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Methyl trametenolate
Molecular Formula: C31H50O3
Molecular Weight: No data
Canonical SMILES: CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)OC)C
Isomeric SMILES: CC(=CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)C(=O)OC)C
InChI: InChI=1S/C31H50O3/c1-20(2)10-9-11-21(27(33)34-8)22-14-18-31(7)24-12-13-25-28(3,4)26(32)16-17-29(25,5)23(24)15-19-30(22,31)6/h10,21-22,25-26,32H,9,11-19H2,1-8H3/t21-,22-,25+,26+,29-,30-,31+/m1/s1
Oral Bioavailability: 42.880
Drug Likeness: 0.332
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data