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(3S,8R,9S,10R,17S)-17-[(1R)-2-hydroxy-1-methyl-ethyl]-10,17-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID 9awiawht1o
InChI InChI=1S/C22H34O2/c1-14(13-23)21(2)11-9-18-17-5-4-15-12-16(24)8-10-22(15,3)20(17)7-6-19(18)21/h4,14,16-17,20,23-24H,5-13H2,1-3H3/t14-,16-,17-,20-,21-,22-/m0/s1
InChIKey DEOFGKIWBBZRLN-VZKZJYJLSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5uZfWk2PvXm
Name (3S,8R,9S,10R,17S)-17-[(1R)-2-hydroxy-1-methyl-ethyl]-10,17-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Alternate Name(s) (3S,8R,9S,10R,17S)-17-((R)-1-hydroxypropan-2-yl)-10,17-dimethyl-2,3,4,7,8,9,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-14(13-23)21(2)11-9-18-17-5-4-15-12-16(24)8-10-22(15,3)20(17)7-6-19(18)21/h4,14,16-17,20,23-24H,5-13H2,1-3H3/t14-,16-,17-,20-,21-,22-/m0/s1
InChIKey DEOFGKIWBBZRLN-VZKZJYJLSA-N
Molecular Weight 330.512 g/mol
SMILES O[C@]1(CC[C@]2(C(=CC[C@]3(C=4CC[C@@]([C@](CO)(C)[H])(C4CC[C@]23[H])C)[H])C1)C)[H]
SPLASH splash10-00di-0090000000-ce08c2d2be86053d69dd
Source of Spectrum SI-6-75-E,16
Wiley ID 1813445