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[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE

Compound with spectra: 1 NMR

[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
SpectraBase Compound ID JK1E8Bv2vX2
InChI InChI=1S/C32H43NO18/c1-16(35)43-15-23-25(51-31-28(47-19(4)38)26(45-17(2)36)24(40)22(13-34)49-31)27(46-18(3)37)29(48-20(5)39)30(50-23)42-12-11-33-32(41)44-14-21-9-7-6-8-10-21/h6-10,22-31,34,40H,11-15H2,1-5H3,(H,33,41)/t22-,23-,24-,25-,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey OTPFEUBKOHLDAQ-GPLQMKFVSA-N
Mol Weight 729.7 g/mol
Molecular Formula C32H43NO18
Exact Mass 729.248014 g/mol
Enantiomer InChIKey OTPFEUBKOHLDAQ-DTJWNILCSA-N

View Spectrum of [2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
PARA-METHOXYPHENYL-O-(2,3-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(2S,3R)-2,3-EPOXY-4-HYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(2R,3S)-2,3-EPOXY-4-HYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
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