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5',7'-Diacetoxy-8-hydroxy-3',6'-dimethoxyflavone - 8-O-[(E)-2-Methyl-2-butenoate
SpectraBase Compound ID HrpRLNFXU5Z
InChI InChI=1S/C26H24O10/c1-7-13(2)26(30)36-24-21-17(20(33-14(3)27)23(32-6)25(24)34-15(4)28)18(29)22(31-5)19(35-21)16-11-9-8-10-12-16/h7-12H,1-6H3/b13-7+
InChIKey SMGFFYXXTYVBBC-NTUHNPAUSA-N
Mol Weight 496.47 g/mol
Molecular Formula C26H24O10
Exact Mass 496.136947 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EdXzjuk6TxU
Name 5',7'-Diacetoxy-8-hydroxy-3',6'-dimethoxyflavone - 8-O-[(E)-2-Methyl-2-butenoate
Alternate Name(s) (E)-2-methyl-2-butenoic acid (5,7-diacetyloxy-3,6-dimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl) ester (5,7-diacetyloxy-3,6-dimethoxy-4-oxo-2-phenylchromen-8-yl) (E)-2-methylbut-2-enoate (5,7-diacetoxy-3,6-dimethoxy-4-oxo-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate (5,7-diacetyloxy-3,6-dimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate
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Formula C26H24O10
InChI InChI=1S/C26H24O10/c1-7-13(2)26(30)36-24-21-17(20(33-14(3)27)23(32-6)25(24)34-15(4)28)18(29)22(31-5)19(35-21)16-11-9-8-10-12-16/h7-12H,1-6H3/b13-7+
InChIKey SMGFFYXXTYVBBC-NTUHNPAUSA-N
Molecular Weight 496.468 g/mol
SMILES c12c(c(OC(\C(=C\C)C)=O)c(c(c2OC(=O)C)OC)OC(=O)C)OC(=C(C1=O)OC)c1ccccc1
SPLASH splash10-001i-2009600000-029a9e7def9ae5a68131
Source of Spectrum G4-62-382-2
Wiley ID 1607803