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Mannooctose, hexaacetyl-8-o-[2-phenyl-2,1,3-triazol-4-yl]-

Compound with spectra: 1 NMR

Mannooctose, hexaacetyl-8-o-[2-phenyl-2,1,3-triazol-4-yl]-
SpectraBase Compound ID LtOE2LbhGny
InChI InChI=1S/C28H33N3O14/c1-14(32)39-21(13-38-22-12-29-31(30-22)20-10-8-7-9-11-20)23(40-15(2)33)24-25(41-16(3)34)26(42-17(4)35)27(43-18(5)36)28(45-24)44-19(6)37/h7-12,21,23-28H,13H2,1-6H3/t21?,23?,24-,25-,26+,27+,28+/m1/s1
InChIKey CZJIJCFPYUPBLB-BPFLGMNUSA-N
Mol Weight 635.6 g/mol
Molecular Formula C28H33N3O14
Exact Mass 635.196253 g/mol
Enantiomer InChIKey CZJIJCFPYUPBLB-JKGCVSQHSA-N

View Spectrum of Mannooctose, hexaacetyl-8-o-[2-phenyl-2,1,3-triazol-4-yl]-

13C NMR Spectrum
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1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
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