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

*Links on SpectraBase are not permalinks.

1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE
SpectraBase Compound ID FArtEYDc5TS
InChI InChI=1S/2C31H31FO8/c2*1-20(33)37-28-26(40-30(39-22(3)35)27(32)29(28)38-21(2)34)19-36-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h2*4-18,26-30H,19H2,1-3H3/t26-,27-,28-,29-,30+;26-,27-,28-,29-,30-/m11/s1
InChIKey IMPPSPKOWDPYMC-ONWICGRYSA-N
Mol Weight 1101.16 g/mol
Molecular Formula C62H62F2O16
Exact Mass 1100.400592 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 GroSirbag6e
Name 1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H62F2O16
InChI InChI=1S/2C31H31FO8/c2*1-20(33)37-28-26(40-30(39-22(3)35)27(32)29(28)38-21(2)34)19-36-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h2*4-18,26-30H,19H2,1-3H3/t26-,27-,28-,29-,30+;26-,27-,28-,29-,30-/m11/s1
InChIKey IMPPSPKOWDPYMC-ONWICGRYSA-N
Literature Reference Author T.EGUCHI,S.SASAKI,Z.HUANG,K.KAKINUMA
Literature Reference Citation J.ORG.CHEM.,67,3979(2002)
Literature Reference DOI 10.1021/jo011107n
Molecular Weight 1101.161 g/mol
Solvent CDCl3
Source File Reference UWLU26082