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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)

Compound with spectra: 1 NMR

O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)
SpectraBase Compound ID 2K2WKsIRbM2
InChI InChI=1S/C57H77NO20/c1-12-13-14-15-16-17-18-25-30-44(77-56(66)57(9,10)11)43(58-47(41-26-21-19-22-27-41)42-28-23-20-24-29-42)31-69-54-52(73-39(7)64)51(72-38(6)63)49(46(75-54)33-68-35(3)60)78-55-53(74-40(8)65)50(71-37(5)62)48(70-36(4)61)45(76-55)32-67-34(2)59/h19-30,43-46,48-55H,12-18,31-33H2,1-11H3/b30-25+/t43-,44-,45-,46+,48+,49-,50+,51-,52+,53?,54?,55+/m0/s1
InChIKey BYUDXBYTYWBNDO-REMUZQSNSA-N
Mol Weight 1096.2 g/mol
Molecular Formula C57H77NO20
Exact Mass 1095.503894 g/mol
Enantiomer InChIKey BYUDXBYTYWBNDO-JPFWKGLYSA-N

View Spectrum of O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
#11;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-A
#13B;2-(TRIMETHYLSILYL)-ETHYL-[2,4,6-TRI-O-ACETYL-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOSYL-(1->6
1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-2-O-[2,3,6-TRI-O-ACETYL-4-O-
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
N-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOPYRANOSYL)-11-BENZYLOXYCARBONYLAMINO-UNDECANAMIDE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
D-Glucopyranosylamine, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-N-(4-methylphenyl)-, 2,3,6-triacetate
.beta.-D-Glucopyranosylamine, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-N-(4-methylphenyl)-, 2,3,6-triacetate
Title Journal or Book Year
N-Diphenylmethylene-protected glycosyl acceptors. Selective β-O-glycosylation to form lactosyl-threo-ceramides The Journal of Organic Chemistry 1993
O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)
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