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^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:9951
ChemSpider	5845
ECHA InfoCard	100.208.611
KEGG	C10829
PubChem CID	6070
UNII	RK363YG315^Y
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	409.614 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

Veratramine is an alkaloid isolated from the rhizomes of Veratrum.[1]

References

1. 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.