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METHYL-2,6-ANHYDRO-4-PROPOXYCARBONYLAMIDO-5-(2,2,2-TRIFLUOROACETAMIDO)-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-2,6-ANHYDRO-4-PROPOXYCARBONYLAMIDO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID 6xJiIxCK1TE
InChI InChI=1S/C21H27F3N2O11/c1-6-15(30)25-12-7-13(19(31)33-5)37-18(16(12)26-20(32)21(22,23)24)17(36-11(4)29)14(35-10(3)28)8-34-9(2)27/h7,12,14,16-18H,6,8H2,1-5H3,(H,25,30)(H,26,32)/t12-,14-,16-,17-,18-/m1/s1
InChIKey KFADARUYVFJDFP-OPTNGKCXSA-N
Mol Weight 540.45 g/mol
Molecular Formula C21H27F3N2O11
Exact Mass 540.156694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OoPPpXKMHu
Name METHYL-2,6-ANHYDRO-4-PROPOXYCARBONYLAMIDO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27F3N2O11
InChI InChI=1S/C21H27F3N2O11/c1-6-15(30)25-12-7-13(19(31)33-5)37-18(16(12)26-20(32)21(22,23)24)17(36-11(4)29)14(35-10(3)28)8-34-9(2)27/h7,12,14,16-18H,6,8H2,1-5H3,(H,25,30)(H,26,32)/t12-,14-,16-,17-,18-/m1/s1
InChIKey KFADARUYVFJDFP-OPTNGKCXSA-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 540.447 g/mol
Solvent CDCl3
Source File Reference UWLU83634