Names | |
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IUPAC name 3β-Hydroxy-16,28-seco-22β-solanid-5-en-16α-yl acetate | |
Systematic IUPAC name (1R,2R,3aS,3bS,7S,9aR,9bS,11aS)-7-Hydroxy-9a,11a-dimethyl-1-{(1S)-1-ethyl}-2,3,3a,3b,4,6,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopentaphenanthren-2-yl acetate | |
Other names
Alkaloid Q Teinemine 16-acetate | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
MeSH | Muldamine |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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Properties | |
Chemical formula | C29H47NO3 |
Molar mass | 457.699 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Muldamine is a phytosterol alkaloid isolated from Veratrum californicum. It is the acetate ester of the piperidine steroid teinemine.
See also
References
- Keeler R F (1971). "Teratogenic compounds of Veratrum californicum (Durand). 13. Structure of muldamine". Steroids. 18 (6): 741–752. doi:10.1016/0039-128X(71)90033-X. PMID 5135731.
- Gaffield, William; Wong, Rosalind Y.; Lundin, Robert E.; Keeler, Richard F. (1982). "Structure of the steroidal alkaloid muldamine and its deacetyl derivative". Phytochemistry. 21 (9): 2397–2400. Bibcode:1982PChem..21.2397G. doi:10.1016/0031-9422(82)85214-X. S2CID 84867178.
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