Paxilline
From Infogalactic: the planetary knowledge core
<templatestyles src="Module:Hatnote/styles.css"></templatestyles>
![]() |
|
Names | |
---|---|
IUPAC name
(2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one
|
|
Identifiers | |
57186-25-1 ![]() |
|
ChEMBL | ChEMBL410063 ![]() |
ChemSpider | 94753 ![]() |
Jmol 3D model | Interactive image |
MeSH | Paxilline |
PubChem | 105008 |
|
|
|
|
Properties | |
C27H33NO4 | |
Molar mass | 435.56 g/mol |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
![]() ![]() ![]() |
|
Infobox references | |
Paxilline is a potassium channel blocker. Paxilline is a toxic, tremorgenic indole alkaloid produced by Penicillium paxilli .[1]
Sources and references
<templatestyles src="Reflist/styles.css" />
Cite error: Invalid <references>
tag; parameter "group" is allowed only.
<references />
, or <references group="..." />
<templatestyles src="Asbox/styles.css"></templatestyles>