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Luteolin
SpectraBase Compound ID 4Cm7xBEkyL0
InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N
Mol Weight 286.24 g/mol
Molecular Formula C15H10O6
Exact Mass 286.047738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GO5qBe0FH3i
Name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Alternate Name(s) 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromone 3',4',5,7-Tetrahydroxyflavone 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- 4H-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- 5,7,3',4'-tetrahydroxyflavone C.I. Natural Yellow 2 Digitoflavone Flacitran Luteolin Flavone, 3',4',5,7-tetrahydroxy- Luteoline Luteolol Weld Lake Yama kariyasu BRN 0292084 C.I. 75590 CCRIS 3790 CYANIDENON 1470 EINECS 207-741-0
CAS Registry Number 491-70-3
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Formula C15H10O6
InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Weight 286.239 g/mol
SMILES Oc1c2c(OC(c3ccc(c(c3)O)O)=CC2=O)cc(c1)O
SPLASH splash10-0f79-0690000000-0a8df717ac4611d88f31
Source of Spectrum JC-474-374-0
Wiley ID 1289620