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1,3,6-Tri-O-acetyl-2-O-trichloroacetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-glucopyranose

View entire compound with spectra: 1 NMR

1,3,6-Tri-O-acetyl-2-O-trichloroacetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-glucopyranose
SpectraBase Compound ID 5UZLZODRC5x
InChI InChI=1S/C28H35Cl3O19/c1-10(32)40-8-17-19(42-12(3)34)21(43-13(4)35)23(45-15(6)37)26(48-17)49-20-18(9-41-11(2)33)47-25(46-16(7)38)24(22(20)44-14(5)36)50-27(39)28(29,30)31/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25+,26+/m0/s1
InChIKey YCJAAWXBVKIQLN-OTUHZUGYSA-N
Mol Weight 781.9 g/mol
Molecular Formula C28H35Cl3O19
Exact Mass 780.083812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX4mizU4L52
Name 1,3,6-Tri-O-acetyl-2-O-trichloroacetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-glucopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H35Cl3O19
InChI InChI=1S/C28H35Cl3O19/c1-10(32)40-8-17-19(42-12(3)34)21(43-13(4)35)23(45-15(6)37)26(48-17)49-20-18(9-41-11(2)33)47-25(46-16(7)38)24(22(20)44-14(5)36)50-27(39)28(29,30)31/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25+,26+/m0/s1
InChIKey YCJAAWXBVKIQLN-OTUHZUGYSA-N
Instrument Name Bruker WH-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3