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Substance Name: Pinocembrin
RN: 480-39-7
UNII: 8T7C8CH791
InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N

Molecular Formula

  • C15-H12-O4

Molecular Weight

  • 256.2558
 
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Names and Synonyms

Name of Substance

  • Pinocembrin

Synonyms

  • (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (-)-
  • 5,7-Dihydroxyflavanone
  • Dihydrochrysin
  • Galangin flavanone
  • NSC 279005
  • NSC 43318
  • NSC 661207
  • Pinocembrin (6CI)
  • UNII-8T7C8CH791

Systematic Names

  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 480-39-7

FDA UNII

  • 8T7C8CH791

System Generated Number

  • 0000480397

Structure Descriptors

InChI

InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1

InChIKey

URFCJEUYXNAHFI-ZDUSSCGKSA-N

Smiles

Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1500mg/kg (1500mg/kg)   Dokl Akad Nauk resp. Uzb.Vol. (9-10), Pg. 55, 1995.