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METHYL 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Km3sKCaDhRM
InChI InChI=1S/C35H30O10/c1-40-35-30(45-34(39)26-20-12-5-13-21-26)29(44-33(38)25-18-10-4-11-19-25)28(43-32(37)24-16-8-3-9-17-24)27(42-35)22-41-31(36)23-14-6-2-7-15-23/h2-21,27-30,35H,22H2,1H3/t27-,28+,29+,30-,35-/m1/s1
InChIKey OSFLTUBNBXWBHG-XFUYZNCPSA-N
Mol Weight 610.6 g/mol
Molecular Formula C35H30O10
Exact Mass 610.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5HkUT48K26
Name METHYL 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H30O10
InChI InChI=1S/C35H30O10/c1-40-35-30(45-34(39)26-20-12-5-13-21-26)29(44-33(38)25-18-10-4-11-19-25)28(43-32(37)24-16-8-3-9-17-24)27(42-35)22-41-31(36)23-14-6-2-7-15-23/h2-21,27-30,35H,22H2,1H3/t27-,28+,29+,30-,35-/m1/s1
InChIKey OSFLTUBNBXWBHG-XFUYZNCPSA-N
Instrument Name Bruker WM-250
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N7, 977-991.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3