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(3,4-Dinitrobenzyl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

(3,4-Dinitrobenzyl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID AI2OQ3G3s0Q
InChI InChI=1S/C33H40N2O22/c1-14(36)47-12-24-26(50-16(3)38)28(51-17(4)39)31(54-20(7)42)33(56-24)57-27-25(13-48-15(2)37)55-32(30(53-19(6)41)29(27)52-18(5)40)49-11-21-8-9-22(34(43)44)23(10-21)35(45)46/h8-10,24-33H,11-13H2,1-7H3/t24-,25-,26+,27+,28-,29-,30-,31-,32+,33-/m0/s1
InChIKey OTXMXBJMNPOBTN-QSDIQBOBSA-N
Mol Weight 816.7 g/mol
Molecular Formula C33H40N2O22
Exact Mass 816.207271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL2l74Wodw7
Name (3,4-Dinitrobenzyl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H40N2O22
InChI InChI=1S/C33H40N2O22/c1-14(36)47-12-24-26(50-16(3)38)28(51-17(4)39)31(54-20(7)42)33(56-24)57-27-25(13-48-15(2)37)55-32(30(53-19(6)41)29(27)52-18(5)40)49-11-21-8-9-22(34(43)44)23(10-21)35(45)46/h8-10,24-33H,11-13H2,1-7H3/t24-,25-,26+,27+,28-,29-,30-,31-,32+,33-/m0/s1
InChIKey OTXMXBJMNPOBTN-QSDIQBOBSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3