10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
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10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
structure -
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CAS No:
19037-34-4
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Formula:
C27H48O
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Chemical Name:
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
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Synonyms:
17-(1,5-Dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-7-ol;19037-34-4;Cholestan-7-ol #;5.alpha.-Cholestan-7.beta.-ol;NSC134945;7.beta.-Cholestanol;Cholestan-7-ol,7.beta.)-;DTXSID60300114;7.beta.-Hydroxy-5.alpha.-cholestane;MCULE-5954702865;NSC-134945;10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
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CAS No:
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol Basic Attributes
388.7 g/mol
388.370516150 g/mol
134945
DTXSID60300114
Computed Properties
Molecular Weight:388.7
XLogP3:9.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:388.370516150
Monoisotopic Mass:388.370516150
Topological Polar Surface Area:20.2
Heavy Atom Count:28
Complexity:540
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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