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O-[4-O-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranosyl]-trichloroacetimidate
SpectraBase Compound ID 6UuPiIUlLFC
InChI InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1
InChIKey QUJSSIATSJUBGC-BQMUTLKQSA-N
Mol Weight 780.9 g/mol
Molecular Formula C28H36Cl3NO18
Exact Mass 779.099796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rz5x37eXhN
Name O-[4-O-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranosyl]-trichloroacetimidate
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Formula C28H36Cl3NO18
InChI InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1
InChIKey QUJSSIATSJUBGC-BQMUTLKQSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3