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(8R,9S,E)-1-Hydroxy-8-isopropyl-10-methyl-6-[(R)-N-methyl-S-phenyl-sulfonimidoyl]-9-(triethylsilyloxy)undec-6-en-5-one
SpectraBase Compound ID 8njSBWvKQxU
InChI InChI=1S/C28H49NO4SSi/c1-9-35(10-2,11-3)33-28(23(6)7)25(22(4)5)21-27(26(31)19-15-16-20-30)34(32,29-8)24-17-13-12-14-18-24/h12-14,17-18,21-23,25,28,30H,9-11,15-16,19-20H2,1-8H3/b27-21+/t25-,28-,34?/m0/s1
InChIKey PONJCEHMAMOKTA-RTDRVCIUSA-N
Mol Weight 523.8 g/mol
Molecular Formula C28H49NO4SSi
Exact Mass 523.315157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K9cIiBAnBy8
Name (8R,9S,E)-1-Hydroxy-8-isopropyl-10-methyl-6-[(R)-N-methyl-S-phenyl-sulfonimidoyl]-9-(triethylsilyloxy)undec-6-en-5-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H49NO4SSi
InChI InChI=1S/C28H49NO4SSi/c1-9-35(10-2,11-3)33-28(23(6)7)25(22(4)5)21-27(26(31)19-15-16-20-30)34(32,29-8)24-17-13-12-14-18-24/h12-14,17-18,21-23,25,28,30H,9-11,15-16,19-20H2,1-8H3/b27-21+/t25-,28-,34?/m0/s1
InChIKey PONJCEHMAMOKTA-RTDRVCIUSA-N
Molecular Weight 523.848 g/mol
SMILES OCCCCC(\C(S(=NC)(=O)c1ccccc1)=C/[C@]([C@@](O[Si](CC)(CC)CC)(C(C)C)[H])(C(C)C)[H])=O
SPLASH splash10-000i-2927000000-364181cb62de6ab1034c
Source of Spectrum U1-2014-549-24
Synonyms (8R,9S,E)-1-Hydroxy-8-isopropyl-10-methyl-6-[(R)-N-methyl-Sphenyl-sulfonimidoyl]-9-(triethylsilyloxy)undec-6-en-5-one (8R,9S,E)-1-hydroxy-8-isopropyl-10-methyl-6-(N-methylphenylsulfonimidoyl)-9-((triethylsilyl)oxy)undec-6-en-5-one
Wiley ID 1740462