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(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane

Compound with spectra: 1 MS (GC)

(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
SpectraBase Compound ID LW4UENNuMbt
InChI InChI=1S/C35H63NO10Si2/c1-25(37)44-27(20-21-42-47(11,12)33(2,3)4)29(36-32(38)40-22-26-18-16-15-17-19-26)31(41-24-39-10)30-28(45-35(8,9)46-30)23-43-48(13,14)34(5,6)7/h15-19,27-31H,20-24H2,1-14H3,(H,36,38)/t27-,28-,29-,30+,31+/m0/s1
InChIKey QDHWSCFNJLNABA-DYFQPDDQSA-N
Mol Weight 714.1 g/mol
Molecular Formula C35H63NO10Si2
Exact Mass 713.39905 g/mol
Enantiomer InChIKey QDHWSCFNJLNABA-DXKYAHCESA-N

View Spectrum of (3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane

MS (GC) Spectrum
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Source of Spectrum J-58-61-33
D-glycero-D-talo-Nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2-methylene-7,9-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, 4,6,8-triacetate
(1R,6S,7S,8R,8aR)-1-Butyryloxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
(4S,5R,6R,7R,8R)-4-tert-Butyldimethylsilyloxy-5-acetamido-6,7:8,9-di-O-isopropylidene-1-nonynyl Bromide
3-AZIDOPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
CNTDYZAKXZYOBW-SRHPJPHMSA-N
3-CHLOROPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
Ethyl (3R,4R,6S,7S)-4-(Dibenzylamino)-3-hydroxy-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)-8-[(p-toluenesulfonyl)oxy]octanoate
(3S,4R,5R,6S,7S)-1,8-Bis[(p-toluenesulfonyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
reduced and acetylated Neu5Gc
1,3-Diazetidin-2-one, 4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-1-(1-methylethyl)-3-phenyl-
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