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Substance Name: Pongamol
RN: 484-33-3
UNII: 8Y19QCY6I4
InChIKey: XTLSKKJNOIMMBK-UHFFFAOYSA-N

Note

  • From Pongamia pinnata fruits.

Molecular Formula

  • C18-H14-O4

Molecular Weight

  • 294.3046
 
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Names and Synonyms

Name of Substance

  • Pongamol

Synonyms

  • EC 414-540-3
  • Lanceolatin C
  • Pongamol
  • UNII-8Y19QCY6I4

Systematic Names

  • 1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-
  • 1-(4-Methoxy-5-benzofuranyl)-3-phenyl-1,3-propanedione

Registry Numbers

CAS Registry Number

  • 484-33-3

FDA UNII

  • 8Y19QCY6I4

System Generated Number

  • 0000484333

Structure Descriptors

InChI

InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3

InChIKey

XTLSKKJNOIMMBK-UHFFFAOYSA-N

Smiles

COc1c(ccc2occc12)C(=O)CC(=O)c3ccccc3