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Substance Name: 3-Methylquercetin
RN: 480-19-3
UNII: 07X3IB4R4Z
InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C16-H12-O7

Molecular Weight

  • 316.264
 
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Names and Synonyms

Name of Substance

  • 3-Methylquercetin

Synonyms

  • 3'-Methoxy-3,4',5,7-tetrahydroxyflavone
  • 3'-Methoxyquercetin
  • 3'-O-Methylquercetin
  • 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-
  • 5-18-05-00496 (Beilstein Handbook Reference)
  • BRN 0044723
  • C.I. 75680
  • CCRIS 3791
  • EINECS 207-545-5
  • Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-
  • Isorhamnetin
  • Isorhamnetol
  • Quercetin 3'-methyl ether
  • UNII-07X3IB4R4Z

Systematic Names

  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)- (9CI)
  • Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-
  • Isorhamnetin

Registry Numbers

CAS Registry Number

  • 480-19-3

FDA UNII

  • 07X3IB4R4Z

System Generated Number

  • 0000480193

Structure Descriptors

InChI

InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3

InChIKey

IZQSVPBOUDKVDZ-UHFFFAOYSA-N

Smiles

COc1cc(ccc1O)C2=C(O)C(=O)c3c(O)cc(O)cc3O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 11100mg/kg (11100mg/kg)   Drugs in Japan Vol. 6, Pg. 63, 1982.