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Pectolinarigenin
SpectraBase Compound ID KFonYEyOr08
InChI InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
InChIKey GPQLHGCIAUEJQK-UHFFFAOYSA-N
Mol Weight 314.29 g/mol
Molecular Formula C17H14O6
Exact Mass 314.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 875gx1fkNdh
Name 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-
Alternate Name(s) 5,7-Dihydroxy-4',6-dimethoxyflavone 5,7-Dihydroxy-6,4'-dimethoxyflavone 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benzopyrone 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromone 6-Methoxy-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one Flavone, 5,7-dihydroxy-4',6-dimethoxy- Pectolinarigenin Pectolinaringenin EINECS 208-286-0 NSC 106403
CAS Registry Number 520-12-7
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Formula C17H14O6
InChI InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
InChIKey GPQLHGCIAUEJQK-UHFFFAOYSA-N
Molecular Weight 314.293 g/mol
SMILES Oc1c2C(C=C(Oc2cc(c1OC)O)c1ccc(OC)cc1)=O
SPLASH splash10-03dj-0289000000-b3106317a21b3ee208df
Source of Spectrum W5-28203-0-0
Wiley ID 1314955