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Substance Name: 4,3',5'-Tri-O-methylpiceatannol
RN: 108957-73-9
InChIKey: UQIWTPQGJCCTPA-SNAWJCMRSA-N

Molecular Formula

  • C17-H18-O4

Molecular Weight

  • 286.325
 
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Names and Synonyms

Name of Substance

  • 4,3',5'-Tri-O-methylpiceatannol

Synonyms

  • (E)-5-(2-(3,5-Dimethoxyphenyl)ethenyl)-2-methoxyphenol
  • 4,3',5'-Tri-O-methylpiceatannol
  • NSC-381864

Systematic Name

  • Phenol, 5-(2-(3,5-dimethoxyphenyl)ethenyl)-2-methoxy-, (E)-

Registry Numbers

CAS Registry Number

  • 108957-73-9

System Generated Number

  • 0108957739

Structure Descriptors

InChI

1S/C17H18O4/c1-19-14-8-13(9-15(11-14)20-2)5-4-12-6-7-17(21-3)16(18)10-12/h4-11,18H,1-3H3/b5-4+

InChIKey

UQIWTPQGJCCTPA-SNAWJCMRSA-N

Smiles

c1(c(ccc(c1)\C=C\c1cc(cc(c1)OC)OC)OC)O