Veratramine

Veratramine
Names
	IUPAC name (23R)-14,15,16,17-Tetradehydroveratraman-3β,23-diol
	Systematic IUPAC name (2S,3R,5S)-2-{(1S)-1-[(3S,6aR,11aS,11bR)-10,11b-Dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl]ethyl}-5-methylpiperidin-3-ol
Identifiers
CAS Number	60-70-8;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:9951;
ChemSpider	5845;
ECHA InfoCard	100.208.611
KEGG	C10829;
PubChemCID	6070;
UNII	RK363YG315;
CompTox Dashboard(EPA)	DTXSID40871534;
	InChI InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1 Key: MALFODICFSIXPO-KFKQDBFTSA-N; InChI=1/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1 Key: MALFODICFSIXPO-KFKQDBFTBV;
	SMILES Cc1c(ccc2c1C[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)[C@H](C)[C@H]5[C@@H](C[C@@H](CN5)C)O;
Properties
Chemical formula	C27H39NO2
Molar mass	409.614g·mol−1
	Except where otherwise noted, data are given for materials in theirstandard state(at 25 °C [77 °F], 100 kPa). Infobox references

Veratramineis analkaloidisolated from therhizomesofVeratrum.^[1]

References

^Lishu Wang, Wei Li, Yonghong Liu (2008). "Hypotensive effect and toxicology of total alkaloids and veratramine from roots and rhizomes of Veratrum nigrum L. in spontaneously hypertensive rats".Pharmazie.63(8): 606–610.PMID 18771011.{{cite journal}}:CS1 maint: multiple names: authors list (link)

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