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3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE

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3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 4J8HG0zjA2J
InChI InChI=1S/C27H30O6/c28-24-26(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)23(33-27(24)29)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26-,27+/m1/s1
InChIKey IAEIBZGLRQJURL-ACFIUOAZSA-N
Mol Weight 450.53 g/mol
Molecular Formula C27H30O6
Exact Mass 450.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dUKDPEkVPp
Name 3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Comments 01
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O6
InChI InChI=1S/C27H30O6/c28-24-26(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)23(33-27(24)29)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26-,27+/m1/s1
InChIKey IAEIBZGLRQJURL-ACFIUOAZSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N4, 537-549.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3