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

*Links on SpectraBase are not permalinks.
STA-35;1-O-METHYL-2,3,4-TRI-ACETYL-6-TETRAFLUORO-PHTHALIMIDO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EFvo1Ta4lqd
InChI InChI=1S/C21H19F4NO10/c1-6(27)33-16-9(36-21(32-4)18(35-8(3)29)17(16)34-7(2)28)5-26-19(30)10-11(20(26)31)13(23)15(25)14(24)12(10)22/h9,16-18,21H,5H2,1-4H3/t9-,16-,17+,18-,21+/m1/s1
InChIKey QIGRRBZAZWDFDF-FPEDTJBVSA-N
Mol Weight 521.37 g/mol
Molecular Formula C21H19F4NO10
Exact Mass 521.094508 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 GxYFYGOVCQK
Name STA-35;1-O-METHYL-2,3,4-TRI-ACETYL-6-TETRAFLUORO-PHTHALIMIDO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19F4NO10
InChI InChI=1S/C21H19F4NO10/c1-6(27)33-16-9(36-21(32-4)18(35-8(3)29)17(16)34-7(2)28)5-26-19(30)10-11(20(26)31)13(23)15(25)14(24)12(10)22/h9,16-18,21H,5H2,1-4H3/t9-,16-,17+,18-,21+/m1/s1
InChIKey QIGRRBZAZWDFDF-FPEDTJBVSA-N
Literature Reference Author W.Y.YI,M.LI,Y.P.YANG,Z.Y.LU,B.XU,D.HAN,Z.J.LI,J.R.CUI
Literature Reference Citation J.CHIN.PHARM.SCI.,17,319(2008)
Molecular Weight 521.376 g/mol
Solvent CDCl3
Source File Reference UWIR7271