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6-(methoxyimino)-7-(2-(3-(methoxyimino)-1-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
SpectraBase Compound ID 4Az4Ispo7u6
InChI InChI=1S/C29H56N2O6Si2/c1-11-12-13-16-23(30-34-3)19-20-25-26(21-24(31-35-4)17-14-15-18-29(32)33-2)28(37-39(8,9)10)22-27(25)36-38(5,6)7/h19-20,25-28H,11-18,21-22H2,1-10H3/b20-19+,30-23+,31-24+
InChIKey OKBSCFUBSRIXMD-JUOIYPAASA-N
Mol Weight 584.9 g/mol
Molecular Formula C29H56N2O6Si2
Exact Mass 584.367691 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GX6U3OXn7nE
Name 6-(methoxyimino)-7-(2-(3-(methoxyimino)-1-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
Alternate Name(s) Methyl (13E)-6,15-bis(methoxyimino)-9,11-bis[(trimethylsilyl)oxy]prost-13-en-1-oate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H56N2O6Si2
InChI InChI=1S/C29H56N2O6Si2/c1-11-12-13-16-23(30-34-3)19-20-25-26(21-24(31-35-4)17-14-15-18-29(32)33-2)28(37-39(8,9)10)22-27(25)36-38(5,6)7/h19-20,25-28H,11-18,21-22H2,1-10H3/b20-19+,30-23+,31-24+
InChIKey OKBSCFUBSRIXMD-JUOIYPAASA-N
Molecular Weight 584.945 g/mol
SMILES C1(C(C(\C=C\C(=N\OC)CCCCC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCCCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-0udi-0042290000-f60081c9a0e50fdce908
Source of Spectrum B3-0-438-0
Wiley ID 1408808