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METHYL 2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CfW9mgz740N
InChI InChI=1S/C31H36O6/c1-3-19-34-30-29(36-22-26-17-11-6-12-18-26)28(35-21-25-15-9-5-10-16-25)27(37-31(30)32-2)23-33-20-24-13-7-4-8-14-24/h3-18,27-31H,1,19-23H2,2H3/t27-,28-,29+,30-,31+/m1/s1
InChIKey ICDZPHNZHXNRPD-SAEUYMBFSA-N
Mol Weight 504.6 g/mol
Molecular Formula C31H36O6
Exact Mass 504.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjPO7YXh52V
Name METHYL 2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36O6
InChI InChI=1S/C31H36O6/c1-3-19-34-30-29(36-22-26-17-11-6-12-18-26)28(35-21-25-15-9-5-10-16-25)27(37-31(30)32-2)23-33-20-24-13-7-4-8-14-24/h3-18,27-31H,1,19-23H2,2H3/t27-,28-,29+,30-,31+/m1/s1
InChIKey ICDZPHNZHXNRPD-SAEUYMBFSA-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