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(2S,3S)-4-[2-Acetyl(p-toluenesulfonyl)amino-5-(tert-Butyldiphenylsilyl)oxymethylphenyl]-2-(3,4-dimethyl-3-pentenyl)-2,3-epoxybutyl-1-butanol

View entire compound with spectra: 1 MS (GC)

(2S,3S)-4-[2-Acetyl(p-toluenesulfonyl)amino-5-(tert-Butyldiphenylsilyl)oxymethylphenyl]-2-(3,4-dimethyl-3-pentenyl)-2,3-epoxybutyl-1-butanol
SpectraBase Compound ID CwiVjDK2cpm
InChI InChI=1S/C43H53NO6SSi/c1-30(2)32(4)23-24-43(29-45)41(50-43)27-35-26-34(20-21-39(35)44-51(47,48)40-22-19-31(3)25-38(40)33(5)46)28-49-52(42(6,7)8,36-15-11-9-12-16-36)37-17-13-10-14-18-37/h9-22,25-26,41,44-45H,23-24,27-29H2,1-8H3/t41-,43-/m0/s1
InChIKey JWUNZMRARKKEJC-LFCBDPIKSA-N
Mol Weight 740.0 g/mol
Molecular Formula C43H53NO6SSi
Exact Mass 739.336286 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DRiT7XVIinP
Name (2S,3S)-4-[2-Acetyl(p-toluenesulfonyl)amino-5-(tert-Butyldiphenylsilyl)oxymethylphenyl]-2-(3,4-dimethyl-3-pentenyl)-2,3-epoxybutyl-1-butanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H53NO6SSi
InChI InChI=1S/C43H53NO6SSi/c1-30(2)32(4)23-24-43(29-45)41(50-43)27-35-26-34(20-21-39(35)44-51(47,48)40-22-19-31(3)25-38(40)33(5)46)28-49-52(42(6,7)8,36-15-11-9-12-16-36)37-17-13-10-14-18-37/h9-22,25-26,41,44-45H,23-24,27-29H2,1-8H3/t41-,43-/m0/s1
InChIKey JWUNZMRARKKEJC-LFCBDPIKSA-N
Molecular Weight 740.043 g/mol
SMILES N(S(c1c(C(=O)C)cc(cc1)C)(=O)=O)c1c(C[C@]2([C@](CO)(O2)CCC(=C(C)C)C)[H])cc(cc1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
SPLASH splash10-001i-3913000000-d3ed5d2d4e6c88bf9173
Source of Spectrum F-52-10644-28
Synonyms 2-Acetyl-N-(4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2-{[(2S,3S)-3-(3,4-dimethyl-3-pentenyl)-3-(hydroxymethyl)oxiranyl]methyl}phenyl)-4-methylbenzenesulfonamide
Wiley ID 798164