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2-ACETOXY-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NITROBENZYLOXYCARBONYL]-GLYCINE-METHYLESTER

View entire compound with spectra: 1 NMR

2-ACETOXY-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NITROBENZYLOXYCARBONYL]-GLYCINE-METHYLESTER
SpectraBase Compound ID ZMco2WNmeH
InChI InChI=1S/C26H30N2O18/c1-11(29)41-18-19(42-12(2)30)21(43-13(3)31)25(46-20(18)23(33)38-5)45-17-8-7-15(9-16(17)28(36)37)10-40-26(35)27-22(24(34)39-6)44-14(4)32/h7-9,18-22,25H,10H2,1-6H3,(H,27,35)/t18-,19-,20-,21+,22?,25+/m1/s1
InChIKey RIDQIZXGCBKOAY-JVLUVFINSA-N
Mol Weight 658.52 g/mol
Molecular Formula C26H30N2O18
Exact Mass 658.149362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5drSXUBK2HU
Name 2-ACETOXY-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NITROBENZYLOXYCARBONYL]-GLYCINE-METHYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30N2O18
InChI InChI=1S/C26H30N2O18/c1-11(29)41-18-19(42-12(2)30)21(43-13(3)31)25(46-20(18)23(33)38-5)45-17-8-7-15(9-16(17)28(36)37)10-40-26(35)27-22(24(34)39-6)44-14(4)32/h7-9,18-22,25H,10H2,1-6H3,(H,27,35)/t18-,19-,20-,21+,22?,25+/m1/s1
InChIKey RIDQIZXGCBKOAY-JVLUVFINSA-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 658.527 g/mol
Solvent CDCl3
Source File Reference UWRU5669