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| | PERAKINE Basic information |
| Product Name: | PERAKINE | | Synonyms: | PERAKINE;(13R)-13-Acetyloxy-7aα,2α,6α-ethan[1]yl[2]ylidene-1,2,3,4,6,7,7a,12bβ-octahydro-4α-methylindolo[2,3-a]quinolizine-3β-carbaldehyde;(17R,20α)-19-Oxo-1,2-didehydro-1-demethyl-21β-methyl-18-norajmalan-17-ol acetate;18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20A,21B)-;Aids003043;Aids-003043;Indole alkaloid;Raucaffrine | | CAS: | 4382-56-3 | | MF: | C21H22N2O3 | | MW: | 350.42 | | EINECS: | | | Product Categories: | | | Mol File: | 4382-56-3.mol |  |
| | PERAKINE Chemical Properties |
| Melting point | 186 °C | | Boiling point | 492.8±45.0 °C(Predicted) | | density | 1.59±0.1 g/cm3(Predicted) | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | form | Powder | | pka | 5.38±0.70(Predicted) |
| | PERAKINE Usage And Synthesis |
| Description | This alkaloid has been shown to be identical with Perakine (q.v.). | | Uses | Perakine is an alkaloid extracted from family of Rauvolfia plants which acts as an inhibitor of aldose reductase, a potent drug target for diabetes. | | Definition | ChEBI: An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)2C(2), and a 20alph
-formyl group in place of the 20beta-ethyl side-chain. | | References | Khan, Khan, Siddiqui., Pakistan 1. Sci. Ind. Res., 8, 23 (1965) |
| | PERAKINE Preparation Products And Raw materials |
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