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D(+)-Cellobiose octaacetate

Compound with spectra: 1 NMR

D(+)-Cellobiose octaacetate
SpectraBase Compound ID FZLXTETYV3u
InChI InChI=1S/C28H38O19/c1-11(29)38-10-19-22(24(41-14(4)32)25(42-15(5)33)27(46-19)44-17(7)35)47-28-26(43-16(6)34)23(40-13(3)31)21(39-12(2)30)18(45-28)9-20(36)37-8/h18-19,21-28H,9-10H2,1-8H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28+/m1/s1
InChIKey PFXKSPLTJLLNJT-FKUCSACXSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol
Enantiomer InChIKey PFXKSPLTJLLNJT-RPBLTQRNSA-N

View Spectrum of D(+)-Cellobiose octaacetate

1H NMR Spectrum
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Solvent CDCl3
1,2,3,6-TETRA-O-ACETYL-4-O-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-MANNOPYRANOSIDE
1,2,2',3,3',4',6-HEPTA-O-ACETYL-6'-SULFAMOYL-BETA-MALTOSE
1,3,6-Tri-O-acetyl-2-O-trichloroacetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-glucopyranose
Polyurethane
1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4'-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4'-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)
BIS-[O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)]-1,6-HEXANEDIYLBIS-(CARBAMATE)
1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
D(+)-Cellobiose octaacetate
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