Muldamine

Muldamine
Names
	Systematic IUPAC name (3β,16α,17β)-3-Hydroxy-17-{(1S)-1-[(2S,5S)-5-methyl-2-piperidinyl]ethyl}androst-5-en-16-yl acetate
	Other names Alkaloid Q; (3β,16α,22α)-16,28-Secosolanid-5-ene-3,16-diol 16-acetate; Teinemine 16-acetate; 5-Veratranine-3β,11α-diol 11-acetate
Identifiers
CAS Number	36069-45-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	10183538 ;
MeSH	Muldamine
PubChem CID	21575037;
UNII	Q683N7457H ;
CompTox Dashboard (EPA)	DTXSID30189650 ;
	InChI InChI=1S/C29H47NO3/c1-17-6-9-25(30-16-17)18(2)27-26(33-19(3)31)15-24-22-8-7-20-14-21(32)10-12-28(20,4)23(22)11-13-29(24,27)5/h7,17-18,21-27,30,32H,6,8-16H2,1-5H3 Key: ZVYUDNWAHWVPPN-UHFFFAOYSA-N ;
	SMILES CC(C1C(CC2C3CC=C4CC(O)CCC4(C)C3CCC12C)OC(C)=O)C1CCC(C)CN1;
Properties
Chemical formula	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).
	Infobox references

Muldamine is a phytosterol alkaloid isolated from Veratrum californicum.[1] It is the acetate ester of the piperidine steroid teinemine.[2]

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. doi:10.1016/0031-9422(82)85214-X.

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