Product Name

  • Name

    Verbascoside

  • EINECS
  • CAS No. 61276-17-3
  • Article Data8
  • CAS DataBase
  • Density 1.6 g/cm3
  • Solubility
  • Melting Point 232℃
  • Formula C29H36O15
  • Boiling Point 908.8 °C at 760 mmHg
  • Molecular Weight 624.596
  • Flash Point 294.7 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 61276-17-3 (Verbascoside)
  • Hazard Symbols
  • Synonyms b-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-a-L-mannopyranosyl)-,4-[3-(3,4-dihydroxyphenyl)-2-propenoate], (E)-;Acteoside;Kusaginin;NSC603831;Russetinol;TJC 160;
  • PSA 245.29000
  • LogP -1.01590

Verbascoside Chemical Properties

Structure of Verbascoside (CAS NO.61276-17-3):

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl](E)-3-(3,4-dihydroxyphenyl)prop-2-enoate 
Empirical Formula: C29H36O15
Molecular Weight: 624.5871 
Index of Refraction: 1.689
Molar Refractivity: 148.4 cm3
Molar Volume: 388.5 cm3
Polarizability: 58.83×10-24cm3
Surface Tension: 97 dyne/cm
Density: 1.6 g/cm3
Flash Point: 294.7 °C
Enthalpy of Vaporization: 138.43 kJ/mol
Boiling Point: 908.8 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C 
Product Categories: Miscellaneous Natural Products

Verbascoside Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 3, 1980.
mouse LD50 oral > 5gm/kg (5000mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 3, 1980.
rat LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 3, 1980.
rat LD50 oral > 5gm/kg (5000mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 3, 1980.

Verbascoside Specification

 Verbascoside , its cas register number is 61276-17-3. It also can be called Acteoside ; Kusaginin ; Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D- .

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