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

*Links on SpectraBase are not permalinks.

5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-ALDEHYDO-L-RIBOSE

View entire compound with spectra: 1 NMR

5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-ALDEHYDO-L-RIBOSE
SpectraBase Compound ID 8oaZxwo2NPS
InChI InChI=1S/C21H23FO5/c1-16(24)25-15-19(22)21(27-14-18-10-6-3-7-11-18)20(12-23)26-13-17-8-4-2-5-9-17/h2-12,19-21H,13-15H2,1H3
InChIKey WMSNIFSRYXBEBB-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C21H23FO5
Exact Mass 374.152952 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 4iR82Pp9IrO
Name 5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-ALDEHYDO-L-RIBOSE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23FO5
InChI InChI=1S/C21H23FO5/c1-16(24)25-15-19(22)21(27-14-18-10-6-3-7-11-18)20(12-23)26-13-17-8-4-2-5-9-17/h2-12,19-21H,13-15H2,1H3
InChIKey WMSNIFSRYXBEBB-UHFFFAOYSA-N
Literature Reference Author K.NAKAI,Y.TAKAGI,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,316,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00028-2
Solvent CDCl3
Source File Reference UWMZ1858