For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL_((2,3-DIFLUOROBENZYL)_5-CYCLOBUTYLAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-4,7,8-TRI-O-ACETYL-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
SpectraBase Compound ID 75ZYplJFB0s
InChI InChI=1S/C35H39ClF2N2O12/c1-18(41)49-26-15-35(34(46)47-4,48-17-23-9-6-10-25(37)28(23)38)52-31(29(26)40-33(45)21-7-5-8-21)30(51-20(3)43)27(50-19(2)42)16-39-32(44)22-11-13-24(36)14-12-22/h6,9-14,21,26-27,29-31H,5,7-8,15-17H2,1-4H3,(H,39,44)(H,40,45)/t26-,27+,29+,30-,31+,35+/m0/s1
InChIKey MEENWCLWDVMXCL-UQSXKGLNSA-N
Mol Weight 753.1 g/mol
Molecular Formula C35H39ClF2N2O12
Exact Mass 752.215959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9jf2gYaspol
Name METHYL_((2,3-DIFLUOROBENZYL)_5-CYCLOBUTYLAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-4,7,8-TRI-O-ACETYL-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
Compound Number 23G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H39ClF2N2O12
InChI InChI=1S/C35H39ClF2N2O12/c1-18(41)49-26-15-35(34(46)47-4,48-17-23-9-6-10-25(37)28(23)38)52-31(29(26)40-33(45)21-7-5-8-21)30(51-20(3)43)27(50-19(2)42)16-39-32(44)22-11-13-24(36)14-12-22/h6,9-14,21,26-27,29-31H,5,7-8,15-17H2,1-4H3,(H,39,44)(H,40,45)/t26-,27+,29+,30-,31+,35+/m0/s1
InChIKey MEENWCLWDVMXCL-UQSXKGLNSA-N
Literature Reference Author S.MESCH,D.MOSER,D.S.STRASSER,A.KELM,B.CUTTING,G.ROSSATO,A.VE DANI,H.KOLIWER-BRAND
Literature Reference Citation J.MED.CHEM.,53,1597(2010)
Literature Reference DOI 10.1021/jm901517k
Molecular Weight 753.151 g/mol
Solvent CDCl3
Source File Reference UWMZ46794