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7242-04-8

7242-04-8 Structure

7242-04-8 Structure
IdentificationBack Directory
[Name]

Pengitoxin
[CAS]

7242-04-8
[Synonyms]

Pentaacetate
pentaacetylgitoxin
Card-20(22)-enolide, 16-(acetyloxy)-3-[(O-3,4-di-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β,16β)-
[EINECS(EC#)]

230-645-5
[Molecular Formula]

C51H74O19
[MOL File]

7242-04-8.mol
[Molecular Weight]

991.12
Chemical PropertiesBack Directory
[Melting point ]

151-155°
[alpha ]

D20 +14.0 ±1.5° (c = 1.6 in pyridine)
[Boiling point ]

742.94°C (rough estimate)
[density ]

1.1187 (rough estimate)
[refractive index ]

1.6500 (estimate)
[Water Solubility ]

11.89mg/L(temperature not stated)
Hazard InformationBack Directory
[Originator]

Pengitoxin,Shanghai Lansheng
[Manufacturing Process]

Gitoxin is isolated from leaves of Digitalis purpurea L. genus Scrofphulariaceae.
10.0 g pure gitoxin are boiled under reflux with 1 L pure acetic anhydride. Gitoxin thereby goes into solution in the course of 1 h. The boiling is discontinued after 1 h and the acetic anhydride distilled off in a vacuum as completely as possible. After taking up the oily residue with 500 ml chloroform, the solution is successively washed with 200 ml of 2 N potassium bicarbonate solution, 0.1 N hydrochloric acid and water. After drying the chloroform solution with anhydrous sodium sulfate, the chloroform is first distilled off over an open flame and then on a water bath at 40°C in a vacuum, a substantially crystalline residue thereby being obtained. The 12.8 g of crude product obtained are recrystallized from 12 times the amount of a mixture of pyridine, methanol and water (25:10:65) to give rhombic crystals, melting point 151°-155°C.
[Therapeutic Function]

Cardiotonic
Safety DataBack Directory
[Toxicity]

LD50 in mice (mg/kg): 6.4 i.p.; in rats (mg/kg): 21.0 i.v. (Foerster)
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