For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(methoxyimino)-5-(2-(3-(methoxyimino)-7-(methoxycarbonyl)heptyl)-3,5-di(trimethylsiloxy)cyclopentyl)pentanoic acid methyl ester
SpectraBase Compound ID GD92hxb0SOO
InChI InChI=1S/C28H54N2O8Si2/c1-33-27(31)14-12-11-13-21(29-35-3)15-17-23-24(19-22(30-36-4)16-18-28(32)34-2)26(38-40(8,9)10)20-25(23)37-39(5,6)7/h23-26H,11-20H2,1-10H3/b29-21+,30-22+
InChIKey PMFHTNQBMXXTQH-VFIVCBTMSA-N
Mol Weight 602.9 g/mol
Molecular Formula C28H54N2O8Si2
Exact Mass 602.34187 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9HdxMPhCzLi
Name 4-(methoxyimino)-5-(2-(3-(methoxyimino)-7-(methoxycarbonyl)heptyl)-3,5-di(trimethylsiloxy)cyclopentyl)pentanoic acid methyl ester
Alternate Name(s) Methyl (6E)-6-(methoxyimino)-8-{2-[(2E)-5-methoxy-2-(methoxyimino)-5-oxopentyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl}octanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H54N2O8Si2
InChI InChI=1S/C28H54N2O8Si2/c1-33-27(31)14-12-11-13-21(29-35-3)15-17-23-24(19-22(30-36-4)16-18-28(32)34-2)26(38-40(8,9)10)20-25(23)37-39(5,6)7/h23-26H,11-20H2,1-10H3/b29-21+,30-22+
InChIKey PMFHTNQBMXXTQH-VFIVCBTMSA-N
Molecular Weight 602.916 g/mol
SMILES C1(C(C(CC\C(=N\OC)CCCCC(=O)OC)C(C1)O[Si](C)(C)C)C\C(=N\OC)CCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-00dl-0005900000-1c1eb0da7894fe2bb447
Source of Spectrum B3-0-443-0
Wiley ID 1410272