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2-O-(2-IODO-1-SUCCINIMID-N-YL)-PROPYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-FLUORIDE

View entire compound with spectra: 2 NMR

2-O-(2-IODO-1-SUCCINIMID-N-YL)-PROPYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-FLUORIDE
SpectraBase Compound ID KSK89UGTjx3
InChI InChI=1S/C34H37FINO7/c1-23(36)34(37-28(38)17-18-29(37)39)44-32-31(42-21-26-15-9-4-10-16-26)30(41-20-25-13-7-3-8-14-25)27(43-33(32)35)22-40-19-24-11-5-2-6-12-24/h2-16,23,27,30-34H,17-22H2,1H3/t23?,27-,30-,31+,32+,33+,34?/m1/s1
InChIKey KAMULQCDEUWAJR-GXGLYQGWSA-N
Mol Weight 717.6 g/mol
Molecular Formula C34H37FINO7
Exact Mass 717.159876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbjJXIjpx2B
Name 2-O-(2-IODO-1-SUCCINIMID-N-YL)-PROPYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-FLUORIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H37FINO7
InChI InChI=1S/C34H37FINO7/c1-23(36)34(37-28(38)17-18-29(37)39)44-32-31(42-21-26-15-9-4-10-16-26)30(41-20-25-13-7-3-8-14-25)27(43-33(32)35)22-40-19-24-11-5-2-6-12-24/h2-16,23,27,30-34H,17-22H2,1H3/t23?,27-,30-,31+,32+,33+,34?/m1/s1
InChIKey KAMULQCDEUWAJR-GXGLYQGWSA-N
Literature Reference Author I.CUMPSTEY,A.J.FAIRBANKS,A.J.REDGRAVE
Literature Reference Citation MH.CHEM.,133,449(2002)
Literature Reference DOI 10.1007/s007060200020
Molecular Weight 717.573 g/mol
Solvent CDCl3
Source File Reference UWKP11533