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BENZYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE

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BENZYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID D2R30njnFth
InChI InChI=1S/C34H30O9/c35-28-30(43-33(38)26-19-11-4-12-20-26)29(42-32(37)25-17-9-3-10-18-25)27(22-39-31(36)24-15-7-2-8-16-24)41-34(28)40-21-23-13-5-1-6-14-23/h1-20,27-30,34-35H,21-22H2/t27-,28-,29+,30-,34-/m1/s1
InChIKey UTOZWFJKXVOSSK-CXIBEGASSA-N
Mol Weight 582.6 g/mol
Molecular Formula C34H30O9
Exact Mass 582.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KE6HMQnPtSx
Name BENZYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H30O9
InChI InChI=1S/C34H30O9/c35-28-30(43-33(38)26-19-11-4-12-20-26)29(42-32(37)25-17-9-3-10-18-25)27(22-39-31(36)24-15-7-2-8-16-24)41-34(28)40-21-23-13-5-1-6-14-23/h1-20,27-30,34-35H,21-22H2/t27-,28-,29+,30-,34-/m1/s1
InChIKey UTOZWFJKXVOSSK-CXIBEGASSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1105-1117.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3