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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-O-BENZYL-3,5-DIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
SpectraBase Compound ID FvpXYQ0yedw
InChI InChI=1S/C25H28F3NO11/c1-13(30)36-12-19(38-14(2)31)21(39-15(3)32)22-20(29-24(34)25(26,27)28)17(10-18(40-22)23(33)35-4)37-11-16-8-6-5-7-9-16/h5-10,17,19-22H,11-12H2,1-4H3,(H,29,34)/t17-,19+,20-,21-,22-/m1/s1
InChIKey RGPSFZATGYKUFU-SGCGGLILSA-N
Mol Weight 575.49 g/mol
Molecular Formula C25H28F3NO11
Exact Mass 575.161445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6G0W6bYckW5
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-O-BENZYL-3,5-DIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
Compound Number 16B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28F3NO11
InChI InChI=1S/C25H28F3NO11/c1-13(30)36-12-19(38-14(2)31)21(39-15(3)32)22-20(29-24(34)25(26,27)28)17(10-18(40-22)23(33)35-4)37-11-16-8-6-5-7-9-16/h5-10,17,19-22H,11-12H2,1-4H3,(H,29,34)/t17-,19+,20-,21-,22-/m1/s1
InChIKey RGPSFZATGYKUFU-SGCGGLILSA-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 575.493 g/mol
Solvent CDCl3
Source File Reference UWBT18430