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(8R,9S,E)-8-Isopropyl-10-methyl-6-(N-methylphenylsulfonimidoyl)-9-(triethylsilyloxy)-undeca-1,6-dien-5-one
SpectraBase Compound ID 9ph8FEwDUIj
InChI InChI=1S/C28H47NO3SSi/c1-10-14-20-26(30)27(33(31,29-9)24-18-16-15-17-19-24)21-25(22(5)6)28(23(7)8)32-34(11-2,12-3)13-4/h10,15-19,21-23,25,28H,1,11-14,20H2,2-9H3/b27-21+/t25-,28-,33?/m0/s1
InChIKey ZWESDVHWVYAZQK-CRLQPIOHSA-N
Mol Weight 505.8 g/mol
Molecular Formula C28H47NO3SSi
Exact Mass 505.304592 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GoIqhwnOTZD
Name (8R,9S,E)-8-Isopropyl-10-methyl-6-(N-methylphenylsulfonimidoyl)-9-(triethylsilyloxy)-undeca-1,6-dien-5-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H47NO3SSi
InChI InChI=1S/C28H47NO3SSi/c1-10-14-20-26(30)27(33(31,29-9)24-18-16-15-17-19-24)21-25(22(5)6)28(23(7)8)32-34(11-2,12-3)13-4/h10,15-19,21-23,25,28H,1,11-14,20H2,2-9H3/b27-21+/t25-,28-,33?/m0/s1
InChIKey ZWESDVHWVYAZQK-CRLQPIOHSA-N
Literature Reference DOI 10.1021/ol800854s
Molecular Weight 505.833 g/mol
SMILES CN=S(c1ccccc1)(\C(=C\[C@]([C@@](O[Si](CC)(CC)CC)(C(C)C)[H])(C(C)C)[H])C(=O)CCC=C)=O
SPLASH splash10-014i-0924000000-fa535294438476d616bc
Source of Spectrum A1-10-2713/SMS11-4a
Synonyms (8R,9S,E)-8-isopropyl-10-methyl-6-(N-methylphenylsulfonimidoyl)-9-((triethylsilyl)oxy)undeca-1,6-dien-5-one
Wiley ID 1759566