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5.ALPHA.-ANDROSTANE-1.BETA.,3.ALPHA.,6.ALPHA.-TRIOL-17-ONE(17-O-METHYLOXIME-1.BETA.,3.ALPHA.,6.ALPHA.-TRITRIMETHYLSILYL ETHER)
SpectraBase Compound ID DbfDnmAqIUg
InChI InChI=1S/C29H57NO4Si3/c1-28-16-15-23-21(22(28)13-14-26(28)30-31-3)19-25(33-36(7,8)9)24-17-20(32-35(4,5)6)18-27(29(23,24)2)34-37(10,11)12/h20-25,27H,13-19H2,1-12H3/b30-26-
InChIKey WKMMGASHEBFNIJ-BXVZCJGGSA-N
Mol Weight 568.0 g/mol
Molecular Formula C29H57NO4Si3
Exact Mass 567.359539 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DEaA35lBUMI
Name 5.ALPHA.-ANDROSTANE-1.BETA.,3.ALPHA.,6.ALPHA.-TRIOL-17-ONE(17-O-METHYLOXIME-1.BETA.,3.ALPHA.,6.ALPHA.-TRITRIMETHYLSILYL ETHER)
Alternate Name(s) 1,3,6-TRIS[(TRIMETHYLSILYL)OXY]ANDROSTAN-17-ONE O-METHYLOXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H57NO4Si3
InChI InChI=1S/C29H57NO4Si3/c1-28-16-15-23-21(22(28)13-14-26(28)30-31-3)19-25(33-36(7,8)9)24-17-20(32-35(4,5)6)18-27(29(23,24)2)34-37(10,11)12/h20-25,27H,13-19H2,1-12H3/b30-26-
InChIKey WKMMGASHEBFNIJ-BXVZCJGGSA-N
Nominal Mass 567 u
Owner Database Compilation (C) 2005 Wiley & Sons, Inc.
SMILES C12(C)C(O[Si](C)(C)C)CC(CC2C(CC2C3C(C)(\C(CC3)=N/OC)CCC12)O[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-014i-3492210000-0a6615f3661ee8d7e46b
Source File Reference LMCM-94779-565S
Source of Spectrum Copyright (C) Dr. Makin, London Hospital Medical College, UK