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Substance Name: Jaceidin
RN: 10173-01-0
InChIKey: XUWTZJRCCPNNJR-UHFFFAOYSA-N

Note

  • From Nepeta suavis.

Molecular Formula

  • C18-H16-O8

Molecular Weight

  • 360.3164
 
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Names and Synonyms

Results Name

  • Jaceidin

Synonyms

  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
  • Jaceidine

Systematic Name

  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-

Registry Numbers

CAS Registry Number

  • 10173-01-0

System Generated Number

  • 0010173010

Structure Descriptors

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

InChIKey

XUWTZJRCCPNNJR-UHFFFAOYSA-N

Smiles

COC1=C(Oc2cc(O)c(OC)c(O)c2C1=O)c3ccc(O)c(OC)c3