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(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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![(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e7c894997b249e19b5a58f093d8a01b.png "(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one")
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
structure -
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CAS No:
5055-45-8
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Formula:
C37H42O2Si
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Chemical Name:
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
NSC95150;NSC-95150;5055-45-8
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CAS No:
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes
546.8 g/mol
546.29540711 g/mol
95150
Computed Properties
Molecular Weight:546.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:546.29540711
Monoisotopic Mass:546.29540711
Topological Polar Surface Area:26.3
Heavy Atom Count:40
Complexity:908
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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