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(E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-dodecenoic acid methyl ester
SpectraBase Compound ID 7kYmwLknKhG
InChI InChI=1S/C29H42O4Si/c1-24(17-11-7-6-8-12-18-25(30)23-28(31)32-5)33-34(29(2,3)4,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h6,8-10,13-16,19-22,24-25,30H,7,11-12,17-18,23H2,1-5H3/b8-6+/t24-,25-/m0/s1
InChIKey PERPTLAOEZDCJU-CJZHKSBQSA-N
Mol Weight 482.7 g/mol
Molecular Formula C29H42O4Si
Exact Mass 482.285236 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J3Nq21lqfDa
Name (E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-dodecenoic acid methyl ester
Alternate Name(s) (E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-dodec-6-enoic acid methyl ester methyl (E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-dodec-6-enoate methyl (E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-dodec-6-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C29H42O4Si
InChI InChI=1S/C29H42O4Si/c1-24(17-11-7-6-8-12-18-25(30)23-28(31)32-5)33-34(29(2,3)4,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h6,8-10,13-16,19-22,24-25,30H,7,11-12,17-18,23H2,1-5H3/b8-6+/t24-,25-/m0/s1
InChIKey PERPTLAOEZDCJU-CJZHKSBQSA-N
Molecular Weight 482.736 g/mol
SMILES O[C@](CC(=O)OC)(CC\C=C\CCC[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H])[H]
SPLASH splash10-0002-0900000000-4171634c8125296e7e77
Source of Spectrum G4-64-476-22
Wiley ID 1608889