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

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N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
SpectraBase Compound ID BEpMpnI5WHM
InChI InChI=1S/C34H35NO9/c1-23(36)41-28-27(22-40-32(37)24-14-6-2-7-15-24)42-31(35-20-12-5-13-21-35)30(44-34(39)26-18-10-4-11-19-26)29(28)43-33(38)25-16-8-3-9-17-25/h2-4,6-11,14-19,27-31H,5,12-13,20-22H2,1H3/t27-,28-,29+,30-,31-/m0/s1
InChIKey RLWKGURGMXXMLH-YSLHKSLUSA-N
Mol Weight 601.7 g/mol
Molecular Formula C34H35NO9
Exact Mass 601.231182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID II13HfC2kKO
Name N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35NO9
InChI InChI=1S/C34H35NO9/c1-23(36)41-28-27(22-40-32(37)24-14-6-2-7-15-24)42-31(35-20-12-5-13-21-35)30(44-34(39)26-18-10-4-11-19-26)29(28)43-33(38)25-16-8-3-9-17-25/h2-4,6-11,14-19,27-31H,5,12-13,20-22H2,1H3/t27-,28-,29+,30-,31-/m0/s1
InChIKey RLWKGURGMXXMLH-YSLHKSLUSA-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 601.653 g/mol
Solvent CDCl3
Source File Reference UWMZ4665