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Name |
Ginsenoside Ro |
EINECS | N/A |
CAS No. | 34367-04-9 | Density | 1.44 g/cm3 |
PSA | 312.05000 | LogP | 0.23280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C48H76O19 | Boiling Point | 1018.6 °C at 760 mmHg |
Molecular Weight | 957.12 | Flash Point | 289.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ChikusetsusaponinV (8CI);Chikusetsusaponin 5;Polysciasaponin P3; |
Article Data | 1 |
The Ginsenoside Ro, with the CAS registry number of 34367-04-9, is also known as Chikusetusaponin V and Chikusetsusaponin 5. It belongs to the product category of The Group of Ginsenosides. This chemical's molecular formula is C48H76O19 and molecular weight is 957.109. What's more, its IUPAC name is (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4αR, 6αR, 6βS, 8αS, 12αS, 14αR, 14βR)-4, 4, 6α, 6β, 11, 11, 14β-heptamethyl-8α-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1, 2, 3, 4α, 5, 6, 7, 8, 9, 10, 12, 12α, 14, 14α-tetradecahydropicen-3-yl]oxy]-3, 4-dihydroxy-5-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid. This chemical's classification codes are Drug / Therapeutic Agent; Natural Product.
Physical properties about Ginsenoside Ro are: (1)ACD/LogP: 6.29; (2)# of Rule of 5 Violations: 4; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 70.92; (6)ACD/BCF (pH 7.4): 7.17; (7)ACD/KOC (pH 5.5): 125.4; (8)ACD/KOC (pH 7.4): 12.68; (9)#H bond acceptors: 19; (10)#H bond donors: 11; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 191.05 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 234.85 cm3; (15)Molar Volume: 662.2 cm3; (16)Surface Tension: 76.6 dyne/cm; (17)Density: 1.44 g/cm3; (18)Flash Point: 289.2 °C; (19)Enthalpy of Vaporization: 168.49 kJ/mol; (20)Boiling Point: 1018.6 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@]83[C@H](/C2=C/C[C@H]7[C@](C)([C@]2(C)CC3)CC[C@@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H ]4O)CO)C6(C)C)CC(C)(C)CC8
(2) InChI: InChI=1/C48H76O19/c1-43(2)14-16-48(42(61)67-40-35(58)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-37(33(56)32(55)36(65-41)38(59)60)66-39-34(57)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32-,33-,34+,35+,36-,37+,39-,40-,41+,45-,46+,47+,48-/m0/s1
(3) InChIKey: NFZYDZXHKFHPGA-QQHDHSITBM
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 656mg/kg (656mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION | Chemical and Pharmaceutical Bulletin. Vol. 25, Pg. 1017, 1977. |
mouse | LD50 | intravenous | 278mg/kg (278mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION | Chemical and Pharmaceutical Bulletin. Vol. 25, Pg. 1017, 1977. |