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3,6-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE

Compound with spectra: 1 NMR

3,6-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID BmY4C1mKt2Q
InChI InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26-,27-/m1/s1
InChIKey MKJNVKWHTATLAD-CGIHXXRSSA-N
Mol Weight 645.6 g/mol
Molecular Formula C27H35NO17
Exact Mass 645.190499 g/mol
Enantiomer InChIKey MKJNVKWHTATLAD-SSXRRROJSA-N

View Spectrum of 3,6-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE

13C NMR Spectrum
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Solvent CDCl3
1,2-O-(1-Cyano)-ethylidene-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-a-d-glucopyranose
3,6-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
1,2-O-(1-Cyano)-ethylidene-a-d-lactoside
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
N-4-(AMINOSULFONYL)-BENZYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-MALTOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-BENZYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-LACTOSYL)-SULFENAMIDE
[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-MALTOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-LACTOSYL)-SULFENAMIDE
#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
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