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

*Links on SpectraBase are not permalinks.
3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-ACETATE
SpectraBase Compound ID 6zSVpCMsHpv
InChI InChI=1S/C29H31FO6/c1-21(31)35-29-26(30)28(34-19-24-15-9-4-10-16-24)27(33-18-23-13-7-3-8-14-23)25(36-29)20-32-17-22-11-5-2-6-12-22/h2-16,25-29H,17-20H2,1H3/t25-,26-,27+,28-,29+/m1/s1
InChIKey PYFKYUOIEGRYNA-RQKPWJHBSA-N
Mol Weight 494.56 g/mol
Molecular Formula C29H31FO6
Exact Mass 494.210467 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 4GbiLuwYRIy
Name 3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-ACETATE
Compound Number 6-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31FO6
InChI InChI=1S/C29H31FO6/c1-21(31)35-29-26(30)28(34-19-24-15-9-4-10-16-24)27(33-18-23-13-7-3-8-14-23)25(36-29)20-32-17-22-11-5-2-6-12-22/h2-16,25-29H,17-20H2,1H3/t25-,26-,27+,28-,29+/m1/s1
InChIKey PYFKYUOIEGRYNA-RQKPWJHBSA-N
Literature Reference Author L.BARBIERI,V.COSTANTINO,E.FATTORUSSO,A.MANGONI,N.BASILICO,M. MONDANI,D.TARAMELLI
Literature Reference Citation EUR.J.ORG.CHEM.,3279(2005)
Molecular Weight 494.560 g/mol
Sample ID 30043
Solvent CDCl3