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Ethyl 4(S)-7-((tert-Butyldiphenylsilyl)oxy)-4-[1(S)-1-(4(R)-2,2-dimethyl[1,3]dioxolan-4-yl)propoxy]hept-2-enoate
SpectraBase Compound ID Dm5d3pzganX
InChI InChI=1S/C33H48O6Si/c1-8-29(30-25-36-33(6,7)39-30)38-26(22-23-31(34)35-9-2)17-16-24-37-40(32(3,4)5,27-18-12-10-13-19-27)28-20-14-11-15-21-28/h10-15,18-23,26,29-30H,8-9,16-17,24-25H2,1-7H3/b23-22+/t26-,29-,30+/m0/s1
InChIKey ZPWLMBAISMHKAX-CSFIDZGYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C33H48O6Si
Exact Mass 568.322016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Ze0keY9wze
Name Ethyl 4(S)-7-((tert-Butyldiphenylsilyl)oxy)-4-[1(S)-1-(4(R)-2,2-dimethyl[1,3]dioxolan-4-yl)propoxy]hept-2-enoate
Alternate Name(s) 3-O-[(1S,2E)-1-(3-{[tert-butyl(diphenyl)silyl]oxy}propyl)-4-ethoxy-4-oxo-2-butenyl]-1,2-dideoxy-4,5-O-(1-methylethylidene)-D-erythro-pentitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48O6Si
InChI InChI=1S/C33H48O6Si/c1-8-29(30-25-36-33(6,7)39-30)38-26(22-23-31(34)35-9-2)17-16-24-37-40(32(3,4)5,27-18-12-10-13-19-27)28-20-14-11-15-21-28/h10-15,18-23,26,29-30H,8-9,16-17,24-25H2,1-7H3/b23-22+/t26-,29-,30+/m0/s1
InChIKey ZPWLMBAISMHKAX-CSFIDZGYSA-N
Molecular Weight 568.826 g/mol
SMILES C1(O[C@](CO1)([C@@](O[C@](\C=C\C(=O)OCC)(CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(CC)[H])[H])(C)C
SPLASH splash10-001i-0092230000-b965123f1625ed04c97f
Source of Spectrum J-63-9737-0
Wiley ID 1407536