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2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSE
SpectraBase Compound ID AHXvLo3Zilb
InChI InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33+,34-/m1/s1
InChIKey OGOMAWHSXRDAKZ-ZYSDIQSLSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmAnruKGcoP
Name 2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSE
Comments MOS00423
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H36O6
InChI InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33+,34-/m1/s1
InChIKey OGOMAWHSXRDAKZ-ZYSDIQSLSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, E.V.RYABTSEVA, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1649-1659.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3