Paliclavine
Paliclavine is an ergot alkaloid precursor.[1]
Names | |
---|---|
IUPAC name
(9R)-6,8-Dimethyl-7,8-didehydro-6,7-secoergolin-9-ol | |
Systematic IUPAC name
(1R)-2-Methyl-1-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol | |
Identifiers | |
3D model (JSmol) |
|
ChemSpider | |
PubChem CID |
|
CompTox Dashboard (EPA) |
|
| |
| |
Properties | |
C16H20N2O | |
Molar mass | 256.349 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
References
- "The role of paliclavine in the biosynthesis of ergot alkaloids". Helv. Chim. Acta. 58 (8): 2492–500. December 1975. doi:10.1002/hlca.19750580829. PMID 1194058.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.