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Substance Name: Morin
RN: 480-16-0
UNII: 8NFQ3F76WR
InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

Note

  • A light yellowish pigment found in the wood of old fustic (Chlorophora tinctoria).

Molecular Formula

  • C15-H10-O7

Molecular Weight

  • 302.237
 

Classification Codes

  • Antioxidants
  • Indicators and Reagents
  • Mutation Data
  • Protective Agents
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Names and Synonyms

Name of Substance

  • Morin

Synonyms

  • 2',3,4',5,7-Pentahydroxyflavone
  • 2',4',3,5,7-Pentahydroxyflavone
  • 2',4',5,7-Tetrahydroxyflavan-3-ol
  • 2'-Hydroxypelargidenolon 1522
  • 3,5,7,2',4'-Pentahydroxyflavone
  • 3,5,7,2',4'-Pentahydroxyflavonol
  • 4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
  • 5-18-05-00492 (Beilstein Handbook Reference)
  • AI3-38057
  • Al-Morin
  • Aurantica
  • Bois d'arc
  • Bois d'arc [French]
  • Bois d,Arc
  • BRN 0327474
  • C.I. 75660
  • C.I. Natural Yellow 11
  • C.I. Natural Yellow 11 (VAN)
  • C.I. Natural Yellow 8
  • Calico Yellow
  • CCRIS 8680
  • EINECS 207-542-9
  • Morin
  • NSC 19801
  • Osage Orange
  • Osage Orange Crystals
  • Osage Orange Extract
  • Toxylon Pomiferum
  • UNII-8NFQ3F76WR
  • Zlut prirodni 11
  • Zlut prirodni 11 [Czech]

Systematic Names

  • 2',3,4',5,7-Pentahydroxyflavone
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
  • Flavone, 2',3,4',5,7-pentahydroxy-

Superlist Name

  • Bois d'arc

Registry Numbers

CAS Registry Number

  • 480-16-0

FDA UNII

  • 8NFQ3F76WR

Other Registry Number

  • 11128-85-1

System Generated Number

  • 0000480160

Structure Descriptors

InChI

1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H

InChIKey

YXOLAZRVSSWPPT-UHFFFAOYSA-N

Smiles

OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)cc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 555mg/kg (555mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: MUSCLE WEAKNESS
Archives Internationales de Pharmacodynamie et de Therapie. Vol. 123, Pg. 395, 1960.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 303.5 deg C   EXP
log P (octanol-water) 1.54 (none)   EXP
Water Solubility 250 mg/L 20 EXP
Vapor Pressure 2.81E-14 mm Hg 25 EST
Henry's Law Constant 6.60E-21 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.39E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.