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
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.208.611
KEGG
UNII
  • 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
  • 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
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.{{cite journal}}: CS1 maint: multiple names: authors list (link)
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