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7-(2-(3,8-di(trimethylsiloxy)-1-octenyl)-4,6-di(trimethylsiloxy)-2,3,5,6-tetrahydro-1,4-pyran-3-yl)-5(Z)-heptenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

7-(2-(3,8-di(trimethylsiloxy)-1-octenyl)-4,6-di(trimethylsiloxy)-2,3,5,6-tetrahydro-1,4-pyran-3-yl)-5(Z)-heptenoic acid methyl ester
SpectraBase Compound ID H03nxZfPRjN
InChI InChI=1S/C33H68O7Si4/c1-35-32(34)23-19-15-14-18-22-29-30(37-33(40-44(11,12)13)27-31(29)39-43(8,9)10)25-24-28(38-42(5,6)7)21-17-16-20-26-36-41(2,3)4/h14,18,24-25,28-31,33H,15-17,19-23,26-27H2,1-13H3/b18-14-,25-24+
InChIKey IYINFIDBBMCWTO-VCELXBOBSA-N
Mol Weight 689.2 g/mol
Molecular Formula C33H68O7Si4
Exact Mass 688.404211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BxKpoV63ybZ
Name 7-(2-(3,8-di(trimethylsiloxy)-1-octenyl)-4,6-di(trimethylsiloxy)-2,3,5,6-tetrahydro-1,4-pyran-3-yl)-5(Z)-heptenoic acid methyl ester
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Formula C33H68O7Si4
InChI InChI=1S/C33H68O7Si4/c1-35-32(34)23-19-15-14-18-22-29-30(37-33(40-44(11,12)13)27-31(29)39-43(8,9)10)25-24-28(38-42(5,6)7)21-17-16-20-26-36-41(2,3)4/h14,18,24-25,28-31,33H,15-17,19-23,26-27H2,1-13H3/b18-14-,25-24+
InChIKey IYINFIDBBMCWTO-VCELXBOBSA-N
Molecular Weight 689.240 g/mol
SMILES C1(CC(O[Si](C)(C)C)OC(C1C\C=C/CCCC(=O)OC)\C=C\C(O[Si](C)(C)C)CCCCCO[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-0a4i-0894100000-42070e27bc3b8b143f38
Source of Spectrum B3-0-501-0
Synonyms Methyl (5Z)-7-{2-[(1E)-3,8-bis[(trimethylsilyl)oxy]oct-1-en-1-yl]-4,6-bis[(trimethylsilyl)oxy]oxan-3-yl}hept-5-enoate
Wiley ID 1414605