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Verbascoside

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Name

Verbascoside

EINECS N/A
CAS No. 61276-17-3 Density 1.6 g/cm3
PSA 245.29000 LogP -1.01590
Solubility N/A Melting Point 232℃
Formula C29H36O15 Boiling Point 908.8 °C at 760 mmHg
Molecular Weight 624.596 Flash Point 294.7 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 61276-17-3 (Verbascoside) Hazard Symbols N/A
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;

Article Data 8

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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