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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-(HEXADECANOYL)-AMIN

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-(HEXADECANOYL)-AMIN
SpectraBase Compound ID HoqSDyuAxm8
InChI InChI=1S/C60H99NO21/c1-13-15-17-19-21-23-24-25-26-27-28-30-32-34-47(81-59(70)60(10,11)12)46(61-50(69)35-33-31-29-22-20-18-16-14-2)36-73-57-55(77-44(8)67)54(76-43(7)66)52(49(79-57)38-72-40(4)63)82-58-56(78-45(9)68)53(75-42(6)65)51(74-41(5)64)48(80-58)37-71-39(3)62/h32,34,46-49,51-58H,13-31,33,35-38H2,1-12H3,(H,61,69)/b34-32+/t46-,47+,48-,49+,51+,52+,53+,54-,55+,56-,57+,58+/m0/s1
InChIKey SWNNVZPUVUHRTE-GKDXZIIKSA-N
Mol Weight 1170.4 g/mol
Molecular Formula C60H99NO21
Exact Mass 1169.670959 g/mol
Enantiomer InChIKey SWNNVZPUVUHRTE-JOKGVWCRSA-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-(HEXADECANOYL)-AMIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
BETA-D-GALACTOFURANOSYL-(2''',3''',5''',6'''-TETRA-O-ACETYL)-3-BETA-D-GALACTOPYRANOSYL-(2,4,6-TRI-O-ACETYL)-1'-(3'-O-ACETYL)-CERAMIDE
BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYLBROMIDE-DECAACETATE
6-MALTOSIDO-BETA-D-GLUCOPYRANOSYLBrOMIDE-DECAACETATE
#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
[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
.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
#5C;3-NITROPHENYL_(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
TUQUZCAMSAMLJF-WWVZKQCKSA-N
acetic acid [(2S,3R,4S,5R,6R)-3-acetoxy-5-(benzyloxy)-2-[(2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(benzyloxy)-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(benzyloxy
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-(HEXADECANOYL)-AMIN
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