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Penniclavine

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This is an old revision of this page, as edited by LegionMammal978 (talk | contribs) at 15:17, 6 June 2021 (correct IUPAC name, add PIN). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Penniclavine
Names
IUPAC name
8β-(Hydroxymethyl)-6-methyl-9,10-didehydroergolin-8α-ol
Preferred IUPAC name
(6aR,9S)-9-(Hydroxymethyl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-ol
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C16H18N2O2/c1-18-8-16(20,9-19)6-12-11-3-2-4-13-15(11)10(7-17-13)5-14(12)18/h2-4,6-7,14,17,19-20H,5,8-9H2,1H3/t14-,16+/m1/s1
    Key: KCHBNRCSCHMJFD-ZBFHGGJFSA-N
  • InChI=1/C16H18N2O2/c1-18-8-16(20,9-19)6-12-11-3-2-4-13-15(11)10(7-17-13)5-14(12)18/h2-4,6-7,14,17,19-20H,5,8-9H2,1H3/t14-,16+/m1/s1
    Key: KCHBNRCSCHMJFD-ZBFHGGJFBY
  • OC[C@]3(O)/C=C2/c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C
Properties
C16H18N2O2
Molar mass 270.332 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Penniclavine is an ergot alkaloid.[1]

References

  1. ^ Bacon, CW; Porter, JK; Robbins, JD (1979). "Laboratory production of ergot alkaloids by species of balansia". Journal of General Microbiology. 113 (1): 119–26. doi:10.1099/00221287-113-1-119. PMID 501329.



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