Muldamine
Appearance
Names | |
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IUPAC name
3β-Hydroxy-16,28-seco-22β-solanid-5-en-16α-yl acetate
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Systematic IUPAC name
(1R,2R,3aS,3bS,7S,9aR,9bS,11aS)-7-Hydroxy-9a,11a-dimethyl-1-{(1S)-1-[(2S,5S)-5-methylpiperidin-2-yl]ethyl}-2,3,3a,3b,4,6,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate | |
Other names
Alkaloid Q
Teinemine 16-acetate | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
MeSH | Muldamine |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C29H47NO3 | |
Molar mass | 457.699 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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Muldamine is a phytosterol alkaloid isolated from Veratrum californicum.[1] It is the acetate ester of the piperidine steroid teinemine.[2]
See also
[edit]References
[edit]- ^ 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.