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CAS 10173-01-0: Jaceidin

Formula:C18H16O8
InChI:InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
InChI key:InChIKey=XUWTZJRCCPNNJR-UHFFFAOYSA-N
SMILES:O=C1C=2C(OC(=C1OC)C3=CC(OC)=C(O)C=C3)=CC(O)=C(OC)C2O
Synonyms:
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
  • 4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
  • Flavone, 4′,5,7-trihydroxy-3,3′,6-trimethoxy-
  • Jaceidin
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