Cholest-5-en-3-ol (3beta)-, 3-(11-((1-oxo-2-propen-1-yl)oxy)undecanoate)

prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl]undecanoate

Also Known As: Cholest-5-en-3-ol (3beta)-, 11-((1-oxo-2-propenyl)oxy)undecanoate|Cholest-5-en-3-ol (3beta)-, 3-(11-((1-oxo-2-propen-1-yl)oxy)undecanoate)|prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl]undecanoate|11-(3,15-Dihydroxycholest-5-en-12-yl)undecanoic prop-2-enoic anhydride|Cholest-5-en-3-ol (3.beta.)-, 11-[(1-oxo-2-propenyl)oxy]undecanoate|Cholest-5-en-3-ol (3.beta.)-, 3-[11-[(1-oxo-2-propen-1-yl)oxy]undecanoate]|Cholest-5-en-3-ol (3beta)-, 3-[11-[(1-oxo-2-propen-1-yl)oxy]undecanoate]|11-(3beta,15beta-Dihydroxy-8alpha,9beta,10alpha,13alpha,14beta,17alpha-cholest-5-en-12beta-yl)undecanoic prop-2-enoic anhydride

Molecular Formula	C41H68O5
Molecular Weight	640.50665 g/mol
LogP	9.7424
Topological Polar Surface Area	83.83 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	17
Exact Mass	640.50665
Monoisotopic Mass	640.50665
Heavy Atoms	46
Complexity	1047.4531

Chemical Identifiers

CAS Number	338462-83-2
SMILES	C[C@H](CCCC(C)C)[C@@H]1C[C@H]([C@H]2[C@]1([C@@H](C[C@@H]3[C@@H]2CC=C4[C@]3(CC[C@@H](C4)O)C)CCCCCCCCCCC(=O)OC(=O)C=C)C)O