Protopanaxatriol
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| Names | |
|---|---|
| IUPAC name
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | |
| Other names
(20R)-Dammar-24-ene-3β,6α,12β,20-tetrol | |
| Identifiers | |
| 1453-93-6 | |
| 3D model (Jmol) | Interactive image |
| ChemSpider | 8023566 |
| PubChem | 9847853 |
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| Properties | |
| C30H52O4 | |
| Molar mass | 476.74 g·mol−1 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
Protopanaxatriol (PPT) is an organic compound characterizing a group of ginsenosides.[1] It is a dammarane-type tetracyclic triterpene sapogenins found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng).
See also
References
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