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

*Links on SpectraBase are not permalinks.

METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE

View entire compound with spectra: 1 NMR

METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID DWZxOStZ8uf
InChI InChI=1S/C22H25F7N2O11/c1-8(32)30-12-6-13(18(36)38-5)42-17(15(12)31-19(37)20(23,24)21(25,26)22(27,28)29)16(41-11(4)35)14(40-10(3)34)7-39-9(2)33/h6,12,14-17H,7H2,1-5H3,(H,30,32)(H,31,37)/t12-,14-,15-,16-,17-/m1/s1
InChIKey JUUQKKVNBATOHS-LMHBHQSJSA-N
Mol Weight 626.43 g/mol
Molecular Formula C22H25F7N2O11
Exact Mass 626.134657 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 EpHKQNwgWQO
Name METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H25F7N2O11
InChI InChI=1S/C22H25F7N2O11/c1-8(32)30-12-6-13(18(36)38-5)42-17(15(12)31-19(37)20(23,24)21(25,26)22(27,28)29)16(41-11(4)35)14(40-10(3)34)7-39-9(2)33/h6,12,14-17H,7H2,1-5H3,(H,30,32)(H,31,37)/t12-,14-,15-,16-,17-/m1/s1
InChIKey JUUQKKVNBATOHS-LMHBHQSJSA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 626.436 g/mol
Solvent CDCl3
Source File Reference UWLU83636