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(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-TERT.-BUTYLOXYCARBONYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
SpectraBase Compound ID 5pHenwh60hp
InChI InChI=1S/C20H29NO8/c1-8-11-21(19(25)29-20(5,6)7)12-9-10-17(27-15(3)23)18(28-16(4)24)13-26-14(2)22/h1,9-10,17-18H,11-13H2,2-7H3/b10-9+/t17-,18+/m1/s1
InChIKey QXIOCQMBVAEXBP-UIVAWZFMSA-N
Mol Weight 411.45 g/mol
Molecular Formula C20H29NO8
Exact Mass 411.189317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NGtJwXgvPr
Name (2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-TERT.-BUTYLOXYCARBONYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO8
InChI InChI=1S/C20H29NO8/c1-8-11-21(19(25)29-20(5,6)7)12-9-10-17(27-15(3)23)18(28-16(4)24)13-26-14(2)22/h1,9-10,17-18H,11-13H2,2-7H3/b10-9+/t17-,18+/m1/s1
InChIKey QXIOCQMBVAEXBP-UIVAWZFMSA-N
Literature Reference Author P.ARECES,M.A.DURAN,J.PLUMET,M.B.HURSTHOUSE,M.E.LIGHT
Literature Reference Citation J.ORG.CHEM.,67,3506(2002)
Literature Reference DOI 10.1021/jo011129+
Molecular Weight 411.452 g/mol
Solvent CDCl3
Source File Reference UWLU25683