John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=146WEGGNBra SpectraBase Spectrum ID=92kZD2ThTLm

(accessed ).
7,4',4'''-TRI-O-METHYL-AMENTOFLAVONE;SCIADOPITYSIN
SpectraBase Compound ID 146WEGGNBra
InChI InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3
InChIKey YCXRBCHEOFVYEN-UHFFFAOYSA-N
Mol Weight 580.5 g/mol
Molecular Formula C33H24O10
Exact Mass 580.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92kZD2ThTLm
Name SCIADOPITYSIN;5,5'',7''-TRIHYDROXY-4',4''',7-TRIMETHOXY-3',8''-BIFLAVONE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H24O10
InChI InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3
InChIKey YCXRBCHEOFVYEN-UHFFFAOYSA-N
Literature Reference Author M.DAVILA,O.STERNER,N.HINOJOSA
Literature Reference Citation BOL.J.CHEM.,31,21(2014)
Molecular Weight 580.548 g/mol
Solvent DMSO-D6
Source File Reference UWLU80821
SpectraBase Batch ID Kv0D3Xgn6wk