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(N-2-PROPYL-AMINOETHYL)-2,3-DI-O-BENZYL-4-O-(TRIFLUOROACETATE-TERT.-BUTOXYCARBONYLMETHYL-TRIFLUOROACETATE)-ALPHA-D-XYLOPYRANOSIDE

View entire compound with spectra: 1 NMR

(N-2-PROPYL-AMINOETHYL)-2,3-DI-O-BENZYL-4-O-(TRIFLUOROACETATE-TERT.-BUTOXYCARBONYLMETHYL-TRIFLUOROACETATE)-ALPHA-D-XYLOPYRANOSIDE
SpectraBase Compound ID GGoWfit5RHE
InChI InChI=1S/C26H35NO7.C2HF3O2/c1-2-13-27-14-15-30-26-25(33-17-21-11-7-4-8-12-21)24(22(18-34-26)31-19-23(28)29)32-16-20-9-5-3-6-10-20;3-2(4,5)1(6)7/h3-12,22,24-27H,2,13-19H2,1H3,(H,28,29);(H,6,7)/t22-,24+,25-,26+;/m1./s1
InChIKey JSPVQDHVRZPZNQ-SDFCSNCPSA-N
Mol Weight 587.6 g/mol
Molecular Formula C28H36F3NO9
Exact Mass 587.234216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uYzUr6nGQs
Name (N-2-PROPYL-AMINOETHYL)-2,3-DI-O-BENZYL-4-O-(TRIFLUOROACETATE-TERT.-BUTOXYCARBONYLMETHYL-TRIFLUOROACETATE)-ALPHA-D-XYLOPYRANOSIDE
Compound Number 39-TRIFLUOROACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36F3NO9
InChI InChI=1S/C26H35NO7.C2HF3O2/c1-2-13-27-14-15-30-26-25(33-17-21-11-7-4-8-12-21)24(22(18-34-26)31-19-23(28)29)32-16-20-9-5-3-6-10-20;3-2(4,5)1(6)7/h3-12,22,24-27H,2,13-19H2,1H3,(H,28,29);(H,6,7)/t22-,24+,25-,26+;/m1./s1
InChIKey JSPVQDHVRZPZNQ-SDFCSNCPSA-N
Literature Reference Author N.MOITESSIER,S.DUFOUR,F.CHRETIEN,J.P.THIERY,B.MAIGRET,Y.CHAP LEUR
Literature Reference Citation BIOORG.MED.CHEM.,9,511(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00256-X
Molecular Weight 587.590 g/mol
Solvent CD3OD
Source File Reference UWLU21808