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5.ALPHA.-ANDROST-1-ENE-11.ALPHA.,17.BETA.-DIOL-3-ONE(3-O-METHYLOXIME-11.ALPHA.,17.BETA.-DI-TRIMETHYLSILYL ETHER)
SpectraBase Compound ID EAmDf7FcDR1
InChI InChI=1S/C26H47NO3Si2/c1-25-15-14-19(27-28-3)16-18(25)10-11-20-21-12-13-23(30-32(7,8)9)26(21,2)17-22(24(20)25)29-31(4,5)6/h14-15,18,20-24H,10-13,16-17H2,1-9H3/b27-19-
InChIKey RKJIVMIMGYCPNP-DIBXZPPDSA-N
Mol Weight 477.8 g/mol
Molecular Formula C26H47NO3Si2
Exact Mass 477.309447 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eha0JbBIPu3
Name 5.ALPHA.-ANDROST-1-ENE-11.ALPHA.,17.BETA.-DIOL-3-ONE(3-O-METHYLOXIME-11.ALPHA.,17.BETA.-DI-TRIMETHYLSILYL ETHER)
Alternate Name(s) 11,17-BIS[(TRIMETHYLSILYL)OXY]ANDROST-1-EN-3-ONE O-METHYLOXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H47NO3Si2
InChI InChI=1S/C26H47NO3Si2/c1-25-15-14-19(27-28-3)16-18(25)10-11-20-21-12-13-23(30-32(7,8)9)26(21,2)17-22(24(20)25)29-31(4,5)6/h14-15,18,20-24H,10-13,16-17H2,1-9H3/b27-19-
InChIKey RKJIVMIMGYCPNP-DIBXZPPDSA-N
Nominal Mass 477 u
Owner Database Compilation (C) 2005 Wiley & Sons, Inc.
SMILES C12(C)C(CCC2C2C(C(O[Si](C)(C)C)C1)C1(C)C(CC2)C\C(=N/OC)C=C1)O[Si](C)(C)C
SPLASH splash10-000i-4669000000-c9c324e8195d18e52d4c
Source File Reference LMCM-44851-743K
Source of Spectrum Copyright (C) Dr. Makin, London Hospital Medical College, UK