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METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-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-3,5-DIDEOXY-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID 7TfOaZLluIY
InChI InChI=1S/C22H24F7NO12/c1-8(31)38-7-14(40-10(3)33)16(41-11(4)34)17-15(12(39-9(2)32)6-13(42-17)18(35)37-5)30-19(36)20(23,24)21(25,26)22(27,28)29/h6,12,14-17H,7H2,1-5H3,(H,30,36)/t12-,14-,15-,16-,17-/m1/s1
InChIKey NZUAUICTWRCBCD-LMHBHQSJSA-N
Mol Weight 627.42 g/mol
Molecular Formula C22H24F7NO12
Exact Mass 627.118672 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdbL8s6Nr2l
Name METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,3,3,4,4,4-HEPTAFLUOROBUTNAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 6H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24F7NO12
InChI InChI=1S/C22H24F7NO12/c1-8(31)38-7-14(40-10(3)33)16(41-11(4)34)17-15(12(39-9(2)32)6-13(42-17)18(35)37-5)30-19(36)20(23,24)21(25,26)22(27,28)29/h6,12,14-17H,7H2,1-5H3,(H,30,36)/t12-,14-,15-,16-,17-/m1/s1
InChIKey NZUAUICTWRCBCD-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 627.421 g/mol
Solvent CDCl3
Source File Reference UWLU83644