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3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
SpectraBase Compound ID DTD2rxGiSpB
InChI InChI=1S/C37H40O19/c1-17(38)47-16-32-34(52-22(6)43)35(53-23(7)44)36(54-24(8)45)37(56-32)55-31-15-26(48-18(2)39)14-30(51-21(5)42)33(31)27(46)11-9-25-10-12-28(49-19(3)40)29(13-25)50-20(4)41/h10,12-15,32,34-37H,9,11,16H2,1-8H3/t32-,34-,35+,36-,37-/m1/s1
InChIKey UFWCKNSQAOCTOE-UYBIQSCLSA-N
Mol Weight 788.7 g/mol
Molecular Formula C37H40O19
Exact Mass 788.216379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34rOvvg13Ee
Name 3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40O19
InChI InChI=1S/C37H40O19/c1-17(38)47-16-32-34(52-22(6)43)35(53-23(7)44)36(54-24(8)45)37(56-32)55-31-15-26(48-18(2)39)14-30(51-21(5)42)33(31)27(46)11-9-25-10-12-28(49-19(3)40)29(13-25)50-20(4)41/h10,12-15,32,34-37H,9,11,16H2,1-8H3/t32-,34-,35+,36-,37-/m1/s1
InChIKey UFWCKNSQAOCTOE-UYBIQSCLSA-N
Literature Reference Author M.C.S.D.ALMEIDA,L.A.ALVES,L.G.D.S.SOUZA,L.L.MACHADO,M.C.D.MA TOS,M.C.F.D.OLIVEIRA
Literature Reference Citation QUIM.NOVA,33,1877(2010)
Literature Reference DOI 10.1590/s0100-40422010000900011
Molecular Weight 788.713 g/mol
Solvent CDCl3
Source File Reference UWBT11945