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Basic Information
| CAS No.: | 41753-43-9 |
|---|---|
| Name: | Ginsenoside Rb1 |
| Molecular Structure: | |
|
|
|
| Formula: | C54H92O23 |
| Molecular Weight: | 1109.31 |
| Synonyms: | Dammarane,b-D-glucopyranoside deriv.;Arasaponin E1;Gynosaponin C;Gypenoside III;NSC 310103;Notoginsenoside Rb1;Panaxoside Rb1;Sanchinoside E1;Sanchinoside Rb1; |
| EINECS: | 255-532-8 |
| Density: | 1.444 g/cm3 |
| Melting Point: | 197.5°C |
| Boiling Point: | 1145.95 °C at 760 mmHg |
| Flash Point: | 646.848 °C |
| Hazard Symbols: |
 Xn,  Xi
|
| Risk Codes: | 20/21/22 |
| Safety: | 26-36 |
| PSA: | 377.29000 |
| LogP: | -2.20260 |
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Ginsenoside Rb1
Chemistry
The Molecular formula of PANAX SAPONINE (41753-43-9):C54H92O23
The Molecular Weight of PANAX SAPONINE (41753-43-9):1109.29
The Molecular Structure of PANAX SAPONINE (41753-43-9) is:
Density:1.44 g/cm3
Boiling point:1146 °C at 760 mmHg
Flash point:646.8 °C
Index of Refraction:1.625
Molar Refractivity:271.86cm3
Molar Volume:768.4cm3
Polarizability:107.77 10-24cm3
Surface Tension:78.5 dyne/cm
Enthalpy of Vaporization:190.99 kJ/mol
Vapour Pressure:0 mmHg at 25°C
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-
3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-
2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Synonyms: arasaponine1 ; glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl2-o-beta-d-glucopyranosyl- ; gynosaponinc ; gypenosideiii ; panaxsaponine ; pseudoginsenosided ; SANCHINOSIDE E1 ; (3-beta,12-beta)-20-((6-o-beta-d-glucopyranosyl-beta-d-beta-d-glucopyranosid
The Molecular Weight of PANAX SAPONINE (41753-43-9):1109.29
The Molecular Structure of PANAX SAPONINE (41753-43-9) is:
Density:1.44 g/cm3
Boiling point:1146 °C at 760 mmHg
Flash point:646.8 °C
Index of Refraction:1.625
Molar Refractivity:271.86cm3
Molar Volume:768.4cm3
Polarizability:107.77 10-24cm3
Surface Tension:78.5 dyne/cm
Enthalpy of Vaporization:190.99 kJ/mol
Vapour Pressure:0 mmHg at 25°C
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-
3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-
2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(3R,4S,5S,6R)-
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Synonyms: arasaponine1 ; glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl2-o-beta-d-glucopyranosyl- ; gynosaponinc ; gypenosideiii ; panaxsaponine ; pseudoginsenosided ; SANCHINOSIDE E1 ; (3-beta,12-beta)-20-((6-o-beta-d-glucopyranosyl-beta-d-beta-d-glucopyranosid
Toxicity Data With Reference
| 1. | oms-rat-ipr 50 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 24 (1976),2400. | ||
| 2. | ipr-mus LD50:1110 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 25 (1975),343. | ||
| 3. | ivn-mus LD50:243 mg/kg | SYHJAM Saengyak Hakhoechi. Journal of the Society of Pharmacognosy. 10 (1979),61. |
Safety Profile
Poison by intravenous route. Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes:Xn,Xi
Xi:Irritant
Xn:Harmful
Risk Statements
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
Safety Statements
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
WGK Germany:3
RTECS:LZ5856000