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N-(2,4,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
SpectraBase Compound ID 6y7b5uIYPio
InChI InChI=1S/C32H33NO8/c34-26-27(40-31(36)23-15-7-2-8-16-23)25(21-38-30(35)22-13-5-1-6-14-22)39-29(33-19-11-4-12-20-33)28(26)41-32(37)24-17-9-3-10-18-24/h1-3,5-10,13-18,25-29,34H,4,11-12,19-21H2/t25-,26+,27-,28-,29-/m1/s1
InChIKey WNSOFZBVFMPMCY-FUIJPYTFSA-N
Mol Weight 559.6 g/mol
Molecular Formula C32H33NO8
Exact Mass 559.220617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5EspEaPLvs
Name N-(2,4,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33NO8
InChI InChI=1S/C32H33NO8/c34-26-27(40-31(36)23-15-7-2-8-16-23)25(21-38-30(35)22-13-5-1-6-14-22)39-29(33-19-11-4-12-20-33)28(26)41-32(37)24-17-9-3-10-18-24/h1-3,5-10,13-18,25-29,34H,4,11-12,19-21H2/t25-,26+,27-,28-,29-/m1/s1
InChIKey WNSOFZBVFMPMCY-FUIJPYTFSA-N
Literature Reference Author A.E.SALINAS
Literature Reference Citation CARBOHYDR.RES.,316,34(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00029-4
Molecular Weight 559.616 g/mol
Solvent CDCl3
Source File Reference UWMZ4663