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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-(4-METHYLPHENYL)-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID GP5yoSWJTpe
InChI InChI=1S/C25H28F3NO11/c1-12-6-8-16(9-7-12)39-17-10-18(23(33)35-5)40-22(20(17)29-24(34)25(26,27)28)21(38-15(4)32)19(37-14(3)31)11-36-13(2)30/h6-10,17,19-22H,11H2,1-5H3,(H,29,34)/t17-,19-,20+,21+,22+/m0/s1
InChIKey IBGCLUAGUXOVCP-XBJCXQGOSA-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 FrSbv8vfLR8
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-(4-METHYLPHENYL)-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28F3NO11
InChI InChI=1S/C25H28F3NO11/c1-12-6-8-16(9-7-12)39-17-10-18(23(33)35-5)40-22(20(17)29-24(34)25(26,27)28)21(38-15(4)32)19(37-14(3)31)11-36-13(2)30/h6-10,17,19-22H,11H2,1-5H3,(H,29,34)/t17-,19-,20+,21+,22+/m0/s1
InChIKey IBGCLUAGUXOVCP-XBJCXQGOSA-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 UWBT18433