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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-METHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
SpectraBase Compound ID 4GJh67feret
InChI InChI=1S/C19H24F3NO11/c1-8(24)31-7-13(32-9(2)25)15(33-10(3)26)16-14(23-18(28)19(20,21)22)11(29-4)6-12(34-16)17(27)30-5/h6,11,13-16H,7H2,1-5H3,(H,23,28)/t11-,13+,14-,15-,16-/m1/s1
InChIKey NXPNCIXPZAXNDV-DPZJBDQQSA-N
Mol Weight 499.39 g/mol
Molecular Formula C19H24F3NO11
Exact Mass 499.130145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0Jusyb3yi
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-METHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24F3NO11
InChI InChI=1S/C19H24F3NO11/c1-8(24)31-7-13(32-9(2)25)15(33-10(3)26)16-14(23-18(28)19(20,21)22)11(29-4)6-12(34-16)17(27)30-5/h6,11,13-16H,7H2,1-5H3,(H,23,28)/t11-,13+,14-,15-,16-/m1/s1
InChIKey NXPNCIXPZAXNDV-DPZJBDQQSA-N
Literature Reference Author P.ALLEVI,P.ROTA,I.S.AGNOLIN,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4065(2013)
Literature Reference DOI 10.1002/ejoc.201300154
Molecular Weight 499.395 g/mol
Solvent CDCl3
Source File Reference UWBT18424