(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-4-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

SpectraBase Compound ID	4z8oIPzIX3d
InChI	InChI=1S/C24H37NO2S/c1-22(2,3)25-21(27)18-9-8-15-14-6-7-17-20(28)19(26)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18,28H,6-13H2,1-5H3,(H,25,27)/t14-,15-,16-,18+,23+,24-/m0/s1
InChIKey	WSRREXJMEDWIHM-AULVAYGLSA-N Google Search
Mol Weight	403.6 g/mol
Molecular Formula	C24H37NO2S
Exact Mass	403.254501 g/mol

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SpectraBase Spectrum ID	8U8FsIY5NOU
Name	(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-4-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H37NO2S
InChI	InChI=1S/C24H37NO2S/c1-22(2,3)25-21(27)18-9-8-15-14-6-7-17-20(28)19(26)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18,28H,6-13H2,1-5H3,(H,25,27)/t14-,15-,16-,18+,23+,24-/m0/s1
InChIKey	WSRREXJMEDWIHM-AULVAYGLSA-N
Molecular Weight	403.625 g/mol
SMILES	SC1=C2CC[C@]3([C@@]4(CC[C@](C(=O)NC(C)(C)C)([C@]4(CC[C@@]3([C@]2(CCC1=O)C)[H])C)[H])[H])[H]
SPLASH	splash10-0udi-2111900000-96228e33be68b483645d
Source of Spectrum	E1-38-1459-3
Synonyms	(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxo-4-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide (8S,9S,10R,13S,14S,17S)-N-tert-butyl-3-keto-4-mercapto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide (8S,9S,10R,13S,14S,17S)-N-tert-butyl-4-mercapto-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
Wiley ID	1598336