-
Name
GINSENOSIDEF1
- EINECS
- CAS No. 53963-43-2
- Article Data2
- CAS DataBase
- Density 1.23g/cm3
- Solubility
- Melting Point
- Formula C36H62O9
- Boiling Point 752.9°Cat760mmHg
- Molecular Weight 638.883
- Flash Point 409.1°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside
- PSA 160.07000
- LogP 3.29560
Ginsenoside F1 Chemical Properties
Molecular Structure of Ginsenoside F1 (CAS NO.53963-43-2):
Molecular Formula: C36H62O9
Molecular Weight: 638.8721
IUPAC Name: (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-[(2R)-6-methyl-2-[(6R,10R,12S,13R,14R,17S)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
Synonyms of Ginsenoside F1 (CAS NO.53963-43-2): 1beta-D-Glucopyranoside, (3beta,6aalpha,12beta)-3,6,12-trihydroxydammar-24-ene-20-yl
CAS NO: 53963-43-2
Index of Refraction: 1.581
Molar Refractivity: 172.215 cm3
Molar Volume: 516.924 cm3
Surface Tension: 57.831 dyne/cm
Density: 1.236 g/cm3
Flash Point: 408.433 °C
Enthalpy of Vaporization: 125.001 kJ/mol
Boiling Point of Ginsenoside F1 (CAS NO.53963-43-2): 751.732 °C at 760 mmHg
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