John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=146WEGGNBra SpectraBase Spectrum ID=AkND9L1CnJI

(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

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID AkND9L1CnJI
Name 7,4',4"-Tri-O-methylamentoflavone
Alternate Name(s) 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-1-benzopyran-4-one 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenyl)chromen-4-one 8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
CAS Registry Number 521-34-6
Classification Biflavonoids and polyflavonoids
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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
SPLASH splash10-001i-1790080000-36e83ba32c36b1562d89
Source of Spectrum Y1-35-284-1
SpectraBase Batch ID AhxgJxvZLwJ