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(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
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![(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/465a441961ae4e198eb4cdf1a9a00340.png "(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol")
(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
structure -
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CAS No:
51258-59-4
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Formula:
C19H30O
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Chemical Name:
(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
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Synonyms:
NSC19860;CHEMBL3273996;NSC-19860;51258-59-4
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CAS No:
(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Basic Attributes
274.4 g/mol
274.229665576 g/mol
19860
Computed Properties
Molecular Weight:274.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:274.229665576
Monoisotopic Mass:274.229665576
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:439
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
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