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Methyl 3-[4-O-Benzoyl-3-O-benzyl-1-[(tert-butyldimethylsilyl)oxy]-L-threitol-2-yl]prop-2-enoate
SpectraBase Compound ID A88ZifiVStF
InChI InChI=1S/C28H38O7Si/c1-28(2,3)36(5,6)35-21-25(32-18-17-26(29)31-4)24(33-19-22-13-9-7-10-14-22)20-34-27(30)23-15-11-8-12-16-23/h7-18,24-25H,19-21H2,1-6H3/b18-17+/t24-,25-/m0/s1
InChIKey ABOMXZKFWQHZQS-OMAOVEBHSA-N
Mol Weight 514.7 g/mol
Molecular Formula C28H38O7Si
Exact Mass 514.23868 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2eg7NF68v8Z
Name Methyl 3-[4-O-Benzoyl-3-O-benzyl-1-[(tert-butyldimethylsilyl)oxy]-L-threitol-2-yl]prop-2-enoate
Alternate Name(s) Benzoic acid (2S,3S)-2-benzyloxy-4-(tert-butyl-dimethyl-silanyloxy)-3-((E)-2-methoxycarbonyl-vinyloxy)-butyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38O7Si
InChI InChI=1S/C28H38O7Si/c1-28(2,3)36(5,6)35-21-25(32-18-17-26(29)31-4)24(33-19-22-13-9-7-10-14-22)20-34-27(30)23-15-11-8-12-16-23/h7-18,24-25H,19-21H2,1-6H3/b18-17+/t24-,25-/m0/s1
InChIKey ABOMXZKFWQHZQS-OMAOVEBHSA-N
Molecular Weight 514.690 g/mol
SMILES [C@@](CO[Si](C(C)(C)C)(C)C)([C@@](OCc1ccccc1)(COC(c1ccccc1)=O)[H])(O\C=C\C(OC)=O)[H]
SPLASH splash10-004i-0910100000-04d2cb164231cbc5428b
Source of Spectrum J-62-5972-35
Wiley ID 1401139