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Cas Database |
| 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 |
|
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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