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

*Links on SpectraBase are not permalinks.
N-OCTYL-2,3-DI-O-BENZYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID 1biy1DI9StX
InChI InChI=1S/C28H39FO5/c1-2-3-4-5-6-13-18-31-28-27(33-21-23-16-11-8-12-17-23)26(25(34-28)24(30)19-29)32-20-22-14-9-7-10-15-22/h7-12,14-17,24-28,30H,2-6,13,18-21H2,1H3/t24?,25-,26-,27+,28+/m0/s1
InChIKey VDSPHRHJTVYVOR-HHHQVPQRSA-N
Mol Weight 474.6 g/mol
Molecular Formula C28H39FO5
Exact Mass 474.278153 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 3cA880KOKCS
Name N-OCTYL-2,3-DI-O-BENZYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H39FO5
InChI InChI=1S/C28H39FO5/c1-2-3-4-5-6-13-18-31-28-27(33-21-23-16-11-8-12-17-23)26(25(34-28)24(30)19-29)32-20-22-14-9-7-10-15-22/h7-12,14-17,24-28,30H,2-6,13,18-21H2,1H3/t24?,25-,26-,27+,28+/m0/s1
InChIKey VDSPHRHJTVYVOR-HHHQVPQRSA-N
Literature Reference Author R.EUZEN,G.LOPEZ,C.NUGIER-CHAUVIN,V.FERRIERES,D.PLUSQUELLEC,C .REMOND,M.O.DONOHUE
Literature Reference Citation EUR.J.ORG.CHEM.,4860(2005)
Molecular Weight 474.613 g/mol
Sample ID 42436
Solvent CDCl3