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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 2U7MpdAwQoi
InChI InChI=1S/C62H87NO20/c1-12-13-14-15-16-17-18-19-20-21-22-23-30-35-49(82-61(71)62(9,10)11)48(63-52(46-31-26-24-27-32-46)47-33-28-25-29-34-47)36-74-59-57(78-44(7)69)56(77-43(6)68)54(51(80-59)38-73-40(3)65)83-60-58(79-45(8)70)55(76-42(5)67)53(75-41(4)66)50(81-60)37-72-39(2)64/h24-35,48-51,53-60H,12-23,36-38H2,1-11H3/b35-30+/t48-,49-,50-,51+,53+,54+,55+,56-,57+,58-,59+,60+/m0/s1
InChIKey FRNRPTBDSDLQDA-DGSHQQIZSA-N
Mol Weight 1166.4 g/mol
Molecular Formula C62H87NO20
Exact Mass 1165.582144 g/mol
Enantiomer InChIKey FRNRPTBDSDLQDA-RCNKNJEXSA-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
.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
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
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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