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6-(methoxyimino)-7-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)heptanoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

6-(methoxyimino)-7-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID 3T5fBMtxTJ9
InChI InChI=1S/C34H71NO7Si4/c1-27(39-43(4,5)6)19-18-21-29(40-44(7,8)9)23-24-30-31(25-28(35-38-3)20-16-17-22-34(36)37-2)33(42-46(13,14)15)26-32(30)41-45(10,11)12/h23-24,27,29-33H,16-22,25-26H2,1-15H3/b24-23+,35-28+
InChIKey NKCSBDCOPOJJOH-GGTYHSLISA-N
Mol Weight 718.3 g/mol
Molecular Formula C34H71NO7Si4
Exact Mass 717.43076 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FnJGy3LgZO0
Name 6-(methoxyimino)-7-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)heptanoic acid methyl ester
Alternate Name(s) Methyl (13E)-6-(methoxyimino)-9,11,15,19-tetrakis[(trimethylsilyl)oxy]prost-13-en-1-oate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H71NO7Si4
InChI InChI=1S/C34H71NO7Si4/c1-27(39-43(4,5)6)19-18-21-29(40-44(7,8)9)23-24-30-31(25-28(35-38-3)20-16-17-22-34(36)37-2)33(42-46(13,14)15)26-32(30)41-45(10,11)12/h23-24,27,29-33H,16-22,25-26H2,1-15H3/b24-23+,35-28+
InChIKey NKCSBDCOPOJJOH-GGTYHSLISA-N
Molecular Weight 718.282 g/mol
SMILES C1(C(C(\C=C\C(O[Si](C)(C)C)CCCC(O[Si](C)(C)C)C)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCCCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-0v73-1952110000-3a6d9d141419dfb28554
Source of Spectrum B3-0-430-0
Wiley ID 1415547