-
Name
3β-[(2,6-Dideoxy-3-O-methyl-β-D-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide
- EINECS
- CAS No. 14259-51-9
- Density 1.22g/cm3
- Solubility
- Melting Point
- Formula C35H54O9
- Boiling Point 715.3°C at 760 mmHg
- Molecular Weight 618.89
- Flash Point 218°C
- Transport Information
- Appearance
- Safety A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison.
- Synonyms Adigoside;
- PSA 120.75000
- LogP 4.70720
Adigoside Chemical Properties
IUPAC Name: [14-Hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate
Molecular Formula: C35H54O9
Molecular Weight: 618.89g/mol
Freely Rotating Bonds: 10
Polar Surface Area: 98.75 Å2
Index of Refraction: 1.558
Molar Refractivity: 163.33 cm3
Molar Volume: 505.9 cm3
Polarizability: 64.75× 10-24cm3
Surface Tension: 50.9 dyne/cm
Density: 1.22 g/cm3
Flash Point: 218 °C
Enthalpy of Vaporization: 119.44 kJ/mol
Boiling Point: 715.3 °C at 760 mmHg
Vapour Pressure: 1.24E-23 mmHg at 25°C
The Cas Register Number of Adigoside is 14259-51-9 .The chemical synonyms of Adigoside (CAS No.14259-51-9) are 3β-[(2,6-Dideoxy-3-o-methyl-β-d-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide ; Adigoside .The molecular structure of Adigoside (CAS No.14259-51-9) is
.
Adigoside Uses
It can be used in organic synthesis.
Adigoside Toxicity Data With Reference
| 1. | ivn-cat LD :>11,300 µg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1029. |
Adigoside Safety Profile
A poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.
Adigoside Specification
The extinguishing agent of Adigoside (CAS No.14259-51-9) are dry powder, foam, sand, carbon dioxide, water mist.
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