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METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(2,2,3,3,3-PENTAFLUOROPROPIONAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE

View entire compound with spectra: 1 NMR

METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(2,2,3,3,3-PENTAFLUOROPROPIONAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID DtpgMkcSgbE
InChI InChI=1S/C21H24F5NO12/c1-8(28)35-7-14(37-10(3)30)16(38-11(4)31)17-15(27-19(33)20(22,23)21(24,25)26)12(36-9(2)29)6-13(39-17)18(32)34-5/h6,12,14-17H,7H2,1-5H3,(H,27,33)/t12-,14-,15-,16-,17-/m1/s1
InChIKey YQDPTXGISIIALW-LMHBHQSJSA-N
Mol Weight 577.41 g/mol
Molecular Formula C21H24F5NO12
Exact Mass 577.121866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0Gr5Ki1rn8
Name METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(2,2,3,3,3-PENTAFLUOROPROPIONAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24F5NO12
InChI InChI=1S/C21H24F5NO12/c1-8(28)35-7-14(37-10(3)30)16(38-11(4)31)17-15(27-19(33)20(22,23)21(24,25)26)12(36-9(2)29)6-13(39-17)18(32)34-5/h6,12,14-17H,7H2,1-5H3,(H,27,33)/t12-,14-,15-,16-,17-/m1/s1
InChIKey YQDPTXGISIIALW-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 577.413 g/mol
Solvent CDCl3
Source File Reference UWLU83643