John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1hpez0vvbb2 SpectraBase Spectrum ID=2irgCclrMTQ

(accessed ).
(3S,8R,9S,10R,13S,14S,17S)-17-(5-bromanylpent-1-ynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
SpectraBase Compound ID 1hpez0vvbb2
InChI InChI=1S/C24H35BrO2/c1-22-12-8-18(26)16-17(22)6-7-19-20(22)9-13-23(2)21(19)10-14-24(23,27)11-4-3-5-15-25/h6,18-21,26-27H,3,5,7-10,12-16H2,1-2H3/t18-,19+,20-,21-,22-,23-,24-/m0/s1
InChIKey UVTIXQRWPPWAMZ-IWMXCVPLSA-N
Mol Weight 435.4 g/mol
Molecular Formula C24H35BrO2
Exact Mass 434.182042 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 2irgCclrMTQ
Name (3S,8R,9S,10R,13S,14S,17S)-17-(5-bromanylpent-1-ynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Alternate Name(s) (3S,8R,9S,10R,13S,14S,17S)-17-(5-bromopent-1-ynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Classification Androgens and derivatives
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Formula C24H35BrO2
InChI InChI=1S/C24H35BrO2/c1-22-12-8-18(26)16-17(22)6-7-19-20(22)9-13-23(2)21(19)10-14-24(23,27)11-4-3-5-15-25/h6,18-21,26-27H,3,5,7-10,12-16H2,1-2H3/t18-,19+,20-,21-,22-,23-,24-/m0/s1
InChIKey UVTIXQRWPPWAMZ-IWMXCVPLSA-N
SPLASH splash10-0cgl-6932300000-ca69f5df3b8470a832bf
Source of Spectrum SK-24-742-0
SpectraBase Batch ID ETZMR94PpQR