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(8S,9R,13S,14S,17S)-17-tert-Butoxy-13-ethyl-3-methoxy-9,13,14,15,16,17-hexahydro-8H-cyclopenta[a]phenanthrene
SpectraBase Compound ID 2710lOATR0j
InChI InChI=1S/C24H32O2/c1-6-24-14-13-19-18-10-8-17(25-5)15-16(18)7-9-20(19)21(24)11-12-22(24)26-23(2,3)4/h7-10,13-15,19-22H,6,11-12H2,1-5H3/t19-,20+,21-,22-,24-/m0/s1
InChIKey PKGURCMTADLLLS-ZMNKMHGQSA-N
Mol Weight 352.5 g/mol
Molecular Formula C24H32O2
Exact Mass 352.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5m4STdbJdad
Name (8S,9R,13S,14S,17S)-17-tert-Butoxy-13-ethyl-3-methoxy-9,13,14,15,16,17-hexahydro-8H-cyclopenta[a]phenanthrene
Alternate Name(s) 17.beta.-(t-Butoxy)-13.beta.-ethyl-3-methoxy-9.beta.-gona-1,3,5(10),6,11-pentaene (8S,9R,13S,14S,17S)-13-ethyl-3-methoxy-17-[(2-methylpropan-2-yl)oxy]-8,9,14,15,16,17-hexahydrocyclopenta[a]phenanthrene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O2
InChI InChI=1S/C24H32O2/c1-6-24-14-13-19-18-10-8-17(25-5)15-16(18)7-9-20(19)21(24)11-12-22(24)26-23(2,3)4/h7-10,13-15,19-22H,6,11-12H2,1-5H3/t19-,20+,21-,22-,24-/m0/s1
InChIKey PKGURCMTADLLLS-ZMNKMHGQSA-N
Molecular Weight 352.518 g/mol
SMILES [C@@]12([C@]([C@@]3(C=Cc4c([C@@]3(C=C2)[H])ccc(OC)c4)[H])(CC[C@@]1(OC(C)(C)C)[H])[H])CC
SPLASH splash10-0udj-0089000000-a094de66f09b9ddf12c0
Source of Spectrum QE-14-1546-4
Wiley ID 1691910