John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19BqZpQST2K SpectraBase Spectrum ID=5PNEpZfS9J6

(accessed ).
2'',3''-DIHYDRO-ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
SpectraBase Compound ID 19BqZpQST2K
InChI InChI=1S/C32H24O10/c1-39-18-10-20(34)30-22(36)12-26(42-27(30)11-18)16-5-8-24(40-2)19(9-16)29-21(35)14-28-31(32(29)38)23(37)13-25(41-28)15-3-6-17(33)7-4-15/h3-12,14,25,33-35,38H,13H2,1-2H3/t25-/m0/s1
InChIKey ZXANGSXNJUQYEC-VWLOTQADSA-N
Mol Weight 568.5 g/mol
Molecular Formula C32H24O10
Exact Mass 568.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PNEpZfS9J6
Name 2'',3''-DIHYDRO-ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H24O10
InChI InChI=1S/C32H24O10/c1-39-18-10-20(34)30-22(36)12-26(42-27(30)11-18)16-5-8-24(40-2)19(9-16)29-21(35)14-28-31(32(29)38)23(37)13-25(41-28)15-3-6-17(33)7-4-15/h3-12,14,25,33-35,38H,13H2,1-2H3/t25-/m0/s1
InChIKey ZXANGSXNJUQYEC-VWLOTQADSA-N
Literature Reference Author L.C.LIN,Y.C.KUO,C.J.CHOU
Literature Reference Citation J.NAT.PROD.,63,627(2000)
Literature Reference DOI 10.1021/np990538m
Molecular Weight 568.537 g/mol
Solvent DMSO-D6
Source File Reference UWCS25681
SpectraBase Batch ID Gl6lgazvZlK