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(Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxy-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxy-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester
SpectraBase Compound ID D2AlxDkIpgx
InChI InChI=1S/C27H48O4Si/c1-8-9-12-15-23(31-32(6,7)27(2,3)4)20-18-22-19-21-25(28)24(22)16-13-10-11-14-17-26(29)30-5/h10,13,18-25,28H,8-9,11-12,14-17H2,1-7H3/b13-10-,20-18+/t22-,23?,24-,25+/m1/s1
InChIKey QSLMPXBXDSOVOV-XZBFKMJCSA-N
Mol Weight 464.8 g/mol
Molecular Formula C27H48O4Si
Exact Mass 464.332187 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3b8Jkz0PpxU
Name (Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxy-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester
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Formula C27H48O4Si
InChI InChI=1S/C27H48O4Si/c1-8-9-12-15-23(31-32(6,7)27(2,3)4)20-18-22-19-21-25(28)24(22)16-13-10-11-14-17-26(29)30-5/h10,13,18-25,28H,8-9,11-12,14-17H2,1-7H3/b13-10-,20-18+/t22-,23?,24-,25+/m1/s1
InChIKey QSLMPXBXDSOVOV-XZBFKMJCSA-N
Molecular Weight 464.762 g/mol
SMILES O[C@@]1([C@@]([C@@](C=C1)(\C=C\C(O[Si](C(C)(C)C)(C)C)CCCCC)[H])(C\C=C/CCCC(=O)OC)[H])[H]
SPLASH splash10-004l-9412000000-ef32b67a6ba4136f884a
Source of Spectrum F-68-6009-13
Synonyms (Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxy-cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Methyl (Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-hydroxy-cyclopent-3-en-1-yl]hept-5-enoate Methyl (Z)-7-[(1R,2S,5S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxidanyl-cyclopent-3-en-1-yl]hept-5-enoate
Wiley ID 1573036