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METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID DhDK4tCZwJO
InChI InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27+,28+/m1/s1
InChIKey MOKYEUQDXDKNDX-MASCHLQQSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpSi6F9YDoE
Name METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Comments GîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27+,28+/m1/s1
InChIKey MOKYEUQDXDKNDX-MASCHLQQSA-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