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6-AZIDOHEXYL-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

6-AZIDOHEXYL-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6G6mt4DK2L1
InChI InChI=1S/C29H33ClN4O8/c30-16-23(35)42-26-24(34-27(37)20-12-6-7-13-21(20)28(34)38)29(40-15-9-2-1-8-14-32-33-31)41-22(25(26)36)18-39-17-19-10-4-3-5-11-19/h3-7,10-13,22,24-26,29,36H,1-2,8-9,14-18H2/t22-,24-,25-,26-,29-/m0/s1
InChIKey CXQVMQJCRWNWCD-IJTGDDBFSA-N
Mol Weight 601.1 g/mol
Molecular Formula C29H33ClN4O8
Exact Mass 600.198692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7x34XZPUwTT
Name 6-AZIDOHEXYL-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33ClN4O8
InChI InChI=1S/C29H33ClN4O8/c30-16-23(35)42-26-24(34-27(37)20-12-6-7-13-21(20)28(34)38)29(40-15-9-2-1-8-14-32-33-31)41-22(25(26)36)18-39-17-19-10-4-3-5-11-19/h3-7,10-13,22,24-26,29,36H,1-2,8-9,14-18H2/t22-,24-,25-,26-,29-/m0/s1
InChIKey CXQVMQJCRWNWCD-IJTGDDBFSA-N
Literature Reference Author A.WANG,J.HENDEL,F.I.AUZANNEAU
Literature Reference Citation BEIL.J.ORG.CHEM.,6,17,1(2010)
Molecular Weight 601.056 g/mol
Solvent CDCl3
Source File Reference UWBT10024