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

View entire compound with spectra: 1 NMR

Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
SpectraBase Compound ID DlYXwM88pmQ
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-17(2)35)28(46-19(4)37)31(49-22(7)40)33(50-24)43-15-25-27(45-18(3)36)29(47-20(5)38)30(48-21(6)39)32(51-25)42-13-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey SSKZVBCORJPQAG-RCQOQWBPSA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5i3TTSrYs5K
Name Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-17(2)35)28(46-19(4)37)31(49-22(7)40)33(50-24)43-15-25-27(45-18(3)36)29(47-20(5)38)30(48-21(6)39)32(51-25)42-13-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey SSKZVBCORJPQAG-RCQOQWBPSA-N
Instrument Name Bruker WH-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3