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5,7,8-TRIHYDROXY-3,6-DIMETHOXYFLAVONE-8-O-[(E)-2-METHYL-2-BUTENOATE]
SpectraBase Compound ID EfKw7cBq6PM
InChI InChI=1S/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+
InChIKey ODAKJIXAIBHVIC-VZUCSPMQSA-N
Mol Weight 412.39 g/mol
Molecular Formula C22H20O8
Exact Mass 412.115818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8sLgr98LXXT
Name 5',7',8'-Trihydroxy-3',6'-dimethoxyflavone - 8-O-[(E)-2-Methyl-2-butenoate
Alternate Name(s) (E)-2-methyl-2-butenoic acid (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl) ester (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenylchromen-8-yl) (E)-2-methylbut-2-enoate (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate [3,6-dimethoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-8-yl] (E)-2-methylbut-2-enoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O8
InChI InChI=1S/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+
InChIKey ODAKJIXAIBHVIC-VZUCSPMQSA-N
Molecular Weight 412.394 g/mol
SMILES Oc1c(c(c(c2c1C(C(=C(O2)c1ccccc1)OC)=O)OC(\C(=C\C)C)=O)O)OC
SPLASH splash10-01q9-9003600000-1ff90a3309aa63e80e2c
Source of Spectrum G4-62-382-2
Wiley ID 1607805