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

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2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID CyMyAtTZbG7
InChI InChI=1S/C30H34O6/c1-2-18-33-29-28(35-21-25-16-10-5-11-17-25)27(34-20-24-14-8-4-9-15-24)26(36-30(29)31)22-32-19-23-12-6-3-7-13-23/h2-17,26-31H,1,18-22H2/t26-,27-,28+,29-,30+/m1/s1
InChIKey LYWFBCFPDKAMOH-RLXMVLCYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C30H34O6
Exact Mass 490.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdBeALb3vkj
Name 2-O-ALLYL-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 C30H34O6
InChI InChI=1S/C30H34O6/c1-2-18-33-29-28(35-21-25-16-10-5-11-17-25)27(34-20-24-14-8-4-9-15-24)26(36-30(29)31)22-32-19-23-12-6-3-7-13-23/h2-17,26-31H,1,18-22H2/t26-,27-,28+,29-,30+/m1/s1
InChIKey LYWFBCFPDKAMOH-RLXMVLCYSA-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