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METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-C-CHLOROMETHYL-3,5-DIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID HAFDhPtWqJP
InChI InChI=1S/C19H26ClNO11/c1-9(22)21-17-16(32-13(18(26)28-5)6-19(17,27)8-20)15(31-12(4)25)14(30-11(3)24)7-29-10(2)23/h6,14-17,27H,7-8H2,1-5H3,(H,21,22)/t14-,15+,16-,17-,19-/m0/s1
InChIKey AADNLOGWHMVHGN-OREBXVKISA-N
Mol Weight 479.87 g/mol
Molecular Formula C19H26ClNO11
Exact Mass 479.119438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zyAA4Ym4eU
Name METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-C-CHLOROMETHYL-3,5-DIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26ClNO11
InChI InChI=1S/C19H26ClNO11/c1-9(22)21-17-16(32-13(18(26)28-5)6-19(17,27)8-20)15(31-12(4)25)14(30-11(3)24)7-29-10(2)23/h6,14-17,27H,7-8H2,1-5H3,(H,21,22)/t14-,15+,16-,17-,19-/m0/s1
InChIKey AADNLOGWHMVHGN-OREBXVKISA-N
Literature Reference Author G.B.KOK,D.GROVES,M.V.ITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2109(1999)
Literature Reference DOI 10.1039/a903047f
Molecular Weight 479.869 g/mol
Solvent CDCl3
Source File Reference UWMS2975