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1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,5-TRIMETHOXYBENZOYL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID C7pqYqmQJys
InChI InChI=1S/C24H30O14/c1-11(25)33-10-18-20(34-12(2)26)21(35-13(3)27)22(24(37-18)36-14(4)28)38-23(29)15-8-16(30-5)19(32-7)17(9-15)31-6/h8-9,18,20-22,24H,10H2,1-7H3/t18-,20+,21+,22-,24+/m1/s1
InChIKey GMMUMXLEDCCDKR-ZPKUBSPLSA-N
Mol Weight 542.49 g/mol
Molecular Formula C24H30O14
Exact Mass 542.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JMzBntYBN
Name 1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,5-TRIMETHOXYBENZOYL)-ALPHA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30O14
InChI InChI=1S/C24H30O14/c1-11(25)33-10-18-20(34-12(2)26)21(35-13(3)27)22(24(37-18)36-14(4)28)38-23(29)15-8-16(30-5)19(32-7)17(9-15)31-6/h8-9,18,20-22,24H,10H2,1-7H3/t18-,20+,21+,22-,24+/m1/s1
InChIKey GMMUMXLEDCCDKR-ZPKUBSPLSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, N.K.KOCHETKOV (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N7, 951-957.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d