John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JZ8NoBICBkO

(accessed ).
GINKGETIN
SpectraBase Compound ID JZ8NoBICBkO
InChI InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChIKey AIFCFBUSLAEIBR-UHFFFAOYSA-N
Mol Weight 566.5 g/mol
Molecular Formula C32H22O10
Exact Mass 566.121297 g/mol
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum EP-8872-0-0
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum EP-8876-0-0
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y1-35-284-2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
  • 7,4'-Di-O-methylamentoflavone
Title Journal or Book Year
Conformational analysis of c3′-c8 connected biflavones Journal of Heterocyclic Chemistry 1995
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