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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ISOPROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID spA8JEdyWQ
InChI InChI=1S/C21H28F3NO11/c1-9(2)33-13-7-14(19(29)31-6)36-18(16(13)25-20(30)21(22,23)24)17(35-12(5)28)15(34-11(4)27)8-32-10(3)26/h7,9,13,15-18H,8H2,1-6H3,(H,25,30)/t13-,15-,16+,17+,18+/m0/s1
InChIKey POAFBTHTELNZBF-PFPDTZPXSA-N
Mol Weight 527.45 g/mol
Molecular Formula C21H28F3NO11
Exact Mass 527.161445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJJBovAerqx
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ISOPROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28F3NO11
InChI InChI=1S/C21H28F3NO11/c1-9(2)33-13-7-14(19(29)31-6)36-18(16(13)25-20(30)21(22,23)24)17(35-12(5)28)15(34-11(4)27)8-32-10(3)26/h7,9,13,15-18H,8H2,1-6H3,(H,25,30)/t13-,15-,16+,17+,18+/m0/s1
InChIKey POAFBTHTELNZBF-PFPDTZPXSA-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 527.449 g/mol
Solvent CDCl3
Source File Reference UWBT18428