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.alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid pentafluorophenylmethyl ester
SpectraBase Compound ID IV5CJouZf37
InChI InChI=1S/C37H62F5NO6Si3/c1-12-13-14-18-26(47-50(3,4)5)20-21-27-28(31(49-52(9,10)11)23-30(27)48-51(6,7)8)22-25(43-45-2)17-15-16-19-32(44)46-24-29-33(38)35(40)37(42)36(41)34(29)39/h20-21,26-28,30-31H,12-19,22-24H2,1-11H3/b21-20+,43-25-
InChIKey BCTFXTRLOMVEBS-JYTCUCCVSA-N
Mol Weight 796.2 g/mol
Molecular Formula C37H62F5NO6Si3
Exact Mass 795.380509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1v6HmffN91
Name .alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid pentafluorophenylmethyl ester
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Formula C37H62F5NO6Si3
InChI InChI=1S/C37H62F5NO6Si3/c1-12-13-14-18-26(47-50(3,4)5)20-21-27-28(31(49-52(9,10)11)23-30(27)48-51(6,7)8)22-25(43-45-2)17-15-16-19-32(44)46-24-29-33(38)35(40)37(42)36(41)34(29)39/h20-21,26-28,30-31H,12-19,22-24H2,1-11H3/b21-20+,43-25-
InChIKey BCTFXTRLOMVEBS-JYTCUCCVSA-N
Molecular Weight 796.151 g/mol
SMILES c1(c(c(F)c(c(c1F)F)F)F)COC(=O)CCCC\C(CC1C(CC(C1\C=C\C(O[Si](C)(C)C)CCCCC)O[Si](C)(C)C)O[Si](C)(C)C)=N\OC
SPLASH splash10-007o-0611295400-a37cf8a931539b9ec154
Source of Spectrum B3-0-308-1
Synonyms 2,3,4,5,6-pentafluorobenzyl (13E)-6-(methoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate
Wiley ID 1417100