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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ETHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
SpectraBase Compound ID 4GZ4ew7PFh7
InChI InChI=1S/C20H26F3NO11/c1-6-31-12-7-13(18(28)30-5)35-17(15(12)24-19(29)20(21,22)23)16(34-11(4)27)14(33-10(3)26)8-32-9(2)25/h7,12,14-17H,6,8H2,1-5H3,(H,24,29)/t12-,14+,15-,16-,17-/m1/s1
InChIKey SPOOWWLZJLVKFX-GWZLXJJCSA-N
Mol Weight 513.42 g/mol
Molecular Formula C20H26F3NO11
Exact Mass 513.145795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYpPLiQvhbQ
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ETHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26F3NO11
InChI InChI=1S/C20H26F3NO11/c1-6-31-12-7-13(18(28)30-5)35-17(15(12)24-19(29)20(21,22)23)16(34-11(4)27)14(33-10(3)26)8-32-9(2)25/h7,12,14-17H,6,8H2,1-5H3,(H,24,29)/t12-,14+,15-,16-,17-/m1/s1
InChIKey SPOOWWLZJLVKFX-GWZLXJJCSA-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 513.422 g/mol
Solvent CDCl3
Source File Reference UWBT18425