Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quercetin dihydrate
RN: 6151-25-3
UNII: 53B03V78A6
InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C15-H10-O7.2H2-O

Molecular Weight

  • 338.2666
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Quercetin dihydrate

Synonyms

  • CCRIS 3304
  • Quercetin dihydrate
  • UNII-53B03V78A6

Systematic Names

  • Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate
  • Quercetin dihydrate

Registry Numbers

CAS Registry Number

  • 6151-25-3

FDA UNII

  • 53B03V78A6

System Generated Number

  • 0006151253

Molecular Formulas

Molecular Formula

  • C15-H10-O7.2H2-O

Molecular Formula Fragments

  • C15-H10-O7
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2

InChIKey

GMGIWEZSKCNYSW-UHFFFAOYSA-N

Smiles

O.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 159mg/kg (159mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: MUSCLE WEAKNESS
Proceedings of the Society for Experimental Biology and Medicine. Vol. 77, Pg. 269, 1951.