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1,2-BIS-[[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)-METHYL]-1H-1,2,3-TRIAZOLETHOXY]-ETHANE

Compound with spectra: 1 NMR

1,2-BIS-[[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)-METHYL]-1H-1,2,3-TRIAZOLETHOXY]-ETHANE
SpectraBase Compound ID GNuq7YrAYTi
InChI InChI=1S/C40H56N6O22/c1-21(47)57-19-31-33(61-23(3)49)35(63-25(5)51)37(65-27(7)53)39(67-31)59-17-29-15-45(43-41-29)9-11-55-13-14-56-12-10-46-16-30(42-44-46)18-60-40-38(66-28(8)54)36(64-26(6)52)34(62-24(4)50)32(68-40)20-58-22(2)48/h15-16,31-40H,9-14,17-20H2,1-8H3/t31-,32-,33-,34-,35+,36+,37+,38+,39+,40+/m1/s1
InChIKey KVEILMWSBSJTAL-VTSLZQOKSA-N
Mol Weight 972.9 g/mol
Molecular Formula C40H56N6O22
Exact Mass 972.344767 g/mol
Enantiomer InChIKey KVEILMWSBSJTAL-AQILRYJDSA-N

View Spectrum of 1,2-BIS-[[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)-METHYL]-1H-1,2,3-TRIAZOLETHOXY]-ETHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-TRIFLUOROMETHYL-3-[PARA-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXYMETHYL)-PHENYL]-DIAZIRINE
(4-Chloro-3-nitrobenzyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
(2S,3R)-2,3-EPOXY-4-PARA-BROMOBENZOYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(4-Isopropenyl-cyclohex-1-enylmethyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
PERILLOSIDE A TETRAACETATE
PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE)
Sarmentosine epoxide tetraacetate
6-ISOTHIOCYANATO-N-[TRIS-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXYMETHYL)-METHYL]-HEXANAMIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE
Title Journal or Book Year
Fluorinated Carbohydrates as Lectin Ligands: Biorelevant Sensors with Capacity to Monitor Anomer Affinity in 19F-NMR-Based Inhibitor Screening European Journal of Organic Chemistry 2012
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