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ACETOXY-N-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXYCARBONYL)-URONATE]-METHYLAMINE
SpectraBase Compound ID BO46q1g7mRm
InChI InChI=1S/C17H23NO13/c1-7(19)26-6-18-17(24)31-16-14(29-10(4)22)12(28-9(3)21)11(27-8(2)20)13(30-16)15(23)25-5/h11-14,16H,6H2,1-5H3,(H,18,24)/t11-,12-,13-,14+,16-/m1/s1
InChIKey FGECMLBOYIFCEZ-AQDIXCGQSA-N
Mol Weight 449.37 g/mol
Molecular Formula C17H23NO13
Exact Mass 449.11694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cjG7N5lnkX
Name ACETOXY-N-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXYCARBONYL)-URONATE]-METHYLAMINE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23NO13
InChI InChI=1S/C17H23NO13/c1-7(19)26-6-18-17(24)31-16-14(29-10(4)22)12(28-9(3)21)11(27-8(2)20)13(30-16)15(23)25-5/h11-14,16H,6H2,1-5H3,(H,18,24)/t11-,12-,13-,14+,16-/m1/s1
InChIKey FGECMLBOYIFCEZ-AQDIXCGQSA-N
Literature Reference Author R.MADEC-LOUGERSTAY,J.C.FLORENT,C.MONNERET
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1369(1999)
Literature Reference DOI 10.1039/a808915i
Molecular Weight 449.369 g/mol
Solvent CDCl3
Source File Reference UWRU5676