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METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE

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METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JCzWDgEEpIs
InChI InChI=1S/C28H26O9/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(21(17-29)34-28)35-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22+,23+,24-,28+/m1/s1
InChIKey BHQKQQXWEXIQMI-SUWSLWCISA-N
Mol Weight 506.51 g/mol
Molecular Formula C28H26O9
Exact Mass 506.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlGWiBCIIq2
Name METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
Comments S0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26O9
InChI InChI=1S/C28H26O9/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(21(17-29)34-28)35-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22+,23+,24-,28+/m1/s1
InChIKey BHQKQQXWEXIQMI-SUWSLWCISA-N
Instrument Name Bruker AM-300
Literature Reference N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3