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5-[(1S)-1-ACETOXY-2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCO-PYRANOSYLOXY)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE-N-ACETYLPHENYL-HYDRAZONE
SpectraBase Compound ID 7RMXpdqmEf5
InChI InChI=1S/C36H40N4O13/c1-21(41)39(28-13-9-7-10-14-28)37-18-27-17-30(40(38-27)29-15-11-8-12-16-29)31(49-23(3)43)19-48-36-35(52-26(6)46)34(51-25(5)45)33(50-24(4)44)32(53-36)20-47-22(2)42/h7-18,31-36H,19-20H2,1-6H3/b37-18+/t31-,32-,33-,34+,35-,36+/m1/s1
InChIKey DWTBEPPOLBZULC-AWEWNVKRSA-N
Mol Weight 736.7 g/mol
Molecular Formula C36H40N4O13
Exact Mass 736.259187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aa8xBWMxWaO
Name 5-[(1S)-1-ACETOXY-2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCO-PYRANOSYLOXY)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE-N-ACETYLPHENYL-HYDRAZONE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H40N4O13
InChI InChI=1S/C36H40N4O13/c1-21(41)39(28-13-9-7-10-14-28)37-18-27-17-30(40(38-27)29-15-11-8-12-16-29)31(49-23(3)43)19-48-36-35(52-26(6)46)34(51-25(5)45)33(50-24(4)44)32(53-36)20-47-22(2)42/h7-18,31-36H,19-20H2,1-6H3/b37-18+/t31-,32-,33-,34+,35-,36+/m1/s1
InChIKey DWTBEPPOLBZULC-AWEWNVKRSA-N
Literature Reference Author N.OIKAWA,C.MUELLER,M.KUNZ,F.W.LICHTENTHALER
Literature Reference Citation CARBOHYDR.RES.,309,269(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00137-2
Molecular Weight 736.733 g/mol
Solvent CDCl3
Source File Reference UWMP552