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6-AZIDOHEXYL-4,6-O-BENZYLIDENE-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

6-AZIDOHEXYL-4,6-O-BENZYLIDENE-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Ks0Pi7tpclx
InChI InChI=1S/C29H31ClN4O8/c30-16-22(35)41-25-23(34-26(36)19-12-6-7-13-20(19)27(34)37)29(38-15-9-2-1-8-14-32-33-31)40-21-17-39-28(42-24(21)25)18-10-4-3-5-11-18/h3-7,10-13,21,23-25,28-29H,1-2,8-9,14-17H2/t21-,23-,24-,25-,28-,29-/m0/s1
InChIKey RSFQJYQFHAZVLM-YQMKVEMISA-N
Mol Weight 599.04 g/mol
Molecular Formula C29H31ClN4O8
Exact Mass 598.183042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GjYNDWDG7o
Name 6-AZIDOHEXYL-4,6-O-BENZYLIDENE-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31ClN4O8
InChI InChI=1S/C29H31ClN4O8/c30-16-22(35)41-25-23(34-26(36)19-12-6-7-13-20(19)27(34)37)29(38-15-9-2-1-8-14-32-33-31)40-21-17-39-28(42-24(21)25)18-10-4-3-5-11-18/h3-7,10-13,21,23-25,28-29H,1-2,8-9,14-17H2/t21-,23-,24-,25-,28-,29-/m0/s1
InChIKey RSFQJYQFHAZVLM-YQMKVEMISA-N
Literature Reference Author A.WANG,J.HENDEL,F.I.AUZANNEAU
Literature Reference Citation BEIL.J.ORG.CHEM.,6,17,1(2010)
Molecular Weight 599.040 g/mol
Solvent CDCl3
Source File Reference UWBT10029