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(ALPHA-R)-3'-C-BETA-D-(2'',3'',4''-TRIACETOXY)-XYLOPYRANOSYL-ALPHA,3,4,4'-TETRAACETOXY-2'-HYDROXYDIHYDROCHALCONE
SpectraBase Compound ID 7rRrjPJupVq
InChI InChI=1S/C34H36O17/c1-15(35)45-24-10-8-22(12-26(24)47-17(3)37)13-27(48-18(4)38)30(42)23-9-11-25(46-16(2)36)29(31(23)43)33-34(51-21(7)41)32(50-20(6)40)28(14-44-33)49-19(5)39/h8-12,27-28,32-34,43H,13-14H2,1-7H3/t27-,28+,32-,33-,34+/m1/s1
InChIKey NZJHMYQUKYBSNT-YJSUZRFSSA-N
Mol Weight 716.6 g/mol
Molecular Formula C34H36O17
Exact Mass 716.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jVCOUU4PXT
Name (ALPHA-R)-3'-C-BETA-D-(2'',3'',4''-TRIACETOXY)-XYLOPYRANOSYL-ALPHA,3,4,4'-TETRAACETOXY-2'-HYDROXYDIHYDROCHALCONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O17
InChI InChI=1S/C34H36O17/c1-15(35)45-24-10-8-22(12-26(24)47-17(3)37)13-27(48-18(4)38)30(42)23-9-11-25(46-16(2)36)29(31(23)43)33-34(51-21(7)41)32(50-20(6)40)28(14-44-33)49-19(5)39/h8-12,27-28,32-34,43H,13-14H2,1-7H3/t27-,28+,32-,33-,34+/m1/s1
InChIKey NZJHMYQUKYBSNT-YJSUZRFSSA-N
Literature Reference Author L.ALVAREZ,G.DELGADO
Literature Reference Citation PHYTOCHEM.,50,681(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00576-7
Molecular Weight 716.650 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWVN1408