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(4R)-4-Benzyl 3-{(2R,3R,5R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-[(4-methoxybenzyl)oxy]-3-methoxymethoxy-2-methylheptanoyl}-1,3-oxazolidin-2-one
SpectraBase Compound ID vFwQTQDxZo
InChI InChI=1S/C34H51NO8Si/c1-25(32(36)35-28(23-41-33(35)37)20-26-12-10-9-11-13-26)31(42-24-38-5)21-30(43-44(7,8)34(2,3)4)18-19-40-22-27-14-16-29(39-6)17-15-27/h9-17,25,28,30-31H,18-24H2,1-8H3/t25-,28-,30-,31-/m1/s1
InChIKey RRORKHCWWCMMOA-KOINBFEPSA-N
Mol Weight 629.9 g/mol
Molecular Formula C34H51NO8Si
Exact Mass 629.338394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CEgRWKxrdC9
Name (4R)-4-Benzyl 3-{(2R,3R,5R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-[(4-methoxybenzyl)oxy]-3-methoxymethoxy-2-methylheptanoyl}-1,3-oxazolidin-2-one
Comments Removed - expert review: contamination (chloroform))
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Formula C34H51NO8Si
InChI InChI=1S/C34H51NO8Si/c1-25(32(36)35-28(23-41-33(35)37)20-26-12-10-9-11-13-26)31(42-24-38-5)21-30(43-44(7,8)34(2,3)4)18-19-40-22-27-14-16-29(39-6)17-15-27/h9-17,25,28,30-31H,18-24H2,1-8H3/t25-,28-,30-,31-/m1/s1
InChIKey RRORKHCWWCMMOA-KOINBFEPSA-N
Molecular Weight 629.866 g/mol
SMILES C(N1C(OC[C@]1(Cc1ccccc1)[H])=O)([C@@]([C@@](C[C@](O[Si](C(C)(C)C)(C)C)(CCOCc1ccc(cc1)OC)[H])(OCOC)[H])(C)[H])=O
SPLASH splash10-05gr-9500000000-f400473cb39ab74b9abf
Source of Spectrum F-68-8133-14
Synonyms (4R)-4-benzyl-3-[(2R,3R,5R)-5-[(tert-butyldimethylsilyl)oxy]-3-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-2-methylheptanoyl]-1,3-oxazolidin-2-one
Wiley ID 1573624