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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->3)-(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->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)
SpectraBase Compound ID ESHUBaT01sr
InChI InChI=1S/C59H73NO20/c1-9-10-11-12-13-14-15-25-32-47(46(33-71-57(68)45-30-23-18-24-31-45)60-50(43-26-19-16-20-27-43)44-28-21-17-22-29-44)77-58-55(75-41(7)66)54(74-40(6)65)52(49(78-58)35-70-37(3)62)80-59-56(76-42(8)67)53(73-39(5)64)51(72-38(4)63)48(79-59)34-69-36(2)61/h16-32,46-49,51-56,58-59H,9-15,33-35H2,1-8H3/b32-25+/t46-,47-,48+,49-,51-,52-,53-,54+,55-,56+,58-,59-/m1/s1
InChIKey NSOXZMJEFGWASW-SRNIOPNUSA-N
Mol Weight 1116.2 g/mol
Molecular Formula C59H73NO20
Exact Mass 1115.472594 g/mol
Enantiomer InChIKey NSOXZMJEFGWASW-ARCWTOEPSA-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->3)-(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
.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
#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
D-Glucopyranosylamine, N-(4-bromophenyl)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
D-Glucopyranosylamine, N-(4-methylphenyl)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
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
#5H;2,4-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
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
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-
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->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)
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