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allyl 4-O-acetyl-2,3,6-tri-O-benzyl-b-D-glucopyranoside
SpectraBase Compound ID Kv0lIjCiTFZ
InChI InChI=1S/C32H36O7/c1-3-19-35-32-31(37-22-27-17-11-6-12-18-27)30(36-21-26-15-9-5-10-16-26)29(38-24(2)33)28(39-32)23-34-20-25-13-7-4-8-14-25/h3-18,28-32H,1,19-23H2,2H3/t28-,29-,30+,31-,32-/m0/s1
InChIKey KZOBZUWJRGMCBG-LUKCZKMGSA-N
Mol Weight 532.6 g/mol
Molecular Formula C32H36O7
Exact Mass 532.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqGJ1il1Nuv
Name ALLYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O7
InChI InChI=1S/C32H36O7/c1-3-19-35-32-31(37-22-27-17-11-6-12-18-27)30(36-21-26-15-9-5-10-16-26)29(38-24(2)33)28(39-32)23-34-20-25-13-7-4-8-14-25/h3-18,28-32H,1,19-23H2,2H3/t28-,29-,30+,31-,32-/m0/s1
InChIKey KZOBZUWJRGMCBG-LUKCZKMGSA-N
Literature Reference Author W.M.BEST,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,47,1805(1994)
Literature Reference DOI 10.1071/ch9941805
Molecular Weight 532.634 g/mol
Solvent CDCl3
Source File Reference UWVP5165