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N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE

View entire compound with spectra: 1 NMR

N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
SpectraBase Compound ID HNrWAHGF31W
InChI InChI=1S/C39H37NO9/c41-36(27-16-6-1-7-17-27)45-26-31-32(47-37(42)28-18-8-2-9-19-28)33(48-38(43)29-20-10-3-11-21-29)34(35(46-31)40-24-14-5-15-25-40)49-39(44)30-22-12-4-13-23-30/h1-4,6-13,16-23,31-35H,5,14-15,24-26H2/t31-,32-,33+,34-,35-/m1/s1
InChIKey GGUILUBBYFVFED-CKQPALCZSA-N
Mol Weight 663.7 g/mol
Molecular Formula C39H37NO9
Exact Mass 663.246832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ZxRBaAveWZ
Name N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H37NO9
InChI InChI=1S/C39H37NO9/c41-36(27-16-6-1-7-17-27)45-26-31-32(47-37(42)28-18-8-2-9-19-28)33(48-38(43)29-20-10-3-11-21-29)34(35(46-31)40-24-14-5-15-25-40)49-39(44)30-22-12-4-13-23-30/h1-4,6-13,16-23,31-35H,5,14-15,24-26H2/t31-,32-,33+,34-,35-/m1/s1
InChIKey GGUILUBBYFVFED-CKQPALCZSA-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 663.724 g/mol
Solvent CDCl3
Source File Reference UWMZ4664