John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IW7i2kPx3sd SpectraBase Spectrum ID=C0nUIKlU6id

(accessed ).
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-METHYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID IW7i2kPx3sd
InChI InChI=1S/C19H27NO10/c1-9-7-14(19(25)26-6)30-18(16(9)20-10(2)21)17(29-13(5)24)15(28-12(4)23)8-27-11(3)22/h7,9,15-18H,8H2,1-6H3,(H,20,21)/t9-,15-,16+,17+,18+/m0/s1
InChIKey OMWAPYMJYDKDSH-GVSSAQAKSA-N
Mol Weight 429.42 g/mol
Molecular Formula C19H27NO10
Exact Mass 429.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0nUIKlU6id
Name METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-METHYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27NO10
InChI InChI=1S/C19H27NO10/c1-9-7-14(19(25)26-6)30-18(16(9)20-10(2)21)17(29-13(5)24)15(28-12(4)23)8-27-11(3)22/h7,9,15-18H,8H2,1-6H3,(H,20,21)/t9-,15-,16+,17+,18+/m0/s1
InChIKey OMWAPYMJYDKDSH-GVSSAQAKSA-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 429.424 g/mol
Solvent CDCl3
Source File Reference UWMS2969
SpectraBase Batch ID 5vGluQRdRIA