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METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID G2VnzKPXeGv
InChI InChI=1S/C32H40O18/c1-15(33)41-13-22-24(43-16(2)34)27(46-19(5)37)29(50-30(39)21-11-9-8-10-12-21)32(49-22)42-14-23-25(44-17(3)35)26(45-18(4)36)28(47-20(6)38)31(40-7)48-23/h8-12,22-29,31-32H,13-14H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey SLKFOIDGMHUQKT-GPJULZETSA-N
Mol Weight 712.7 g/mol
Molecular Formula C32H40O18
Exact Mass 712.221464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuEAqmExTDo
Name METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H40O18
InChI InChI=1S/C32H40O18/c1-15(33)41-13-22-24(43-16(2)34)27(46-19(5)37)29(50-30(39)21-11-9-8-10-12-21)32(49-22)42-14-23-25(44-17(3)35)26(45-18(4)36)28(47-20(6)38)31(40-7)48-23/h8-12,22-29,31-32H,13-14H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey SLKFOIDGMHUQKT-GPJULZETSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3