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Nupharamine

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This is an old revision of this page, as edited by The chemistds (talk | contribs) at 15:25, 17 May 2017 (added CSID and InChI(Key)s - that agree with the stereochemistry showin in the IUPAC name). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Nupharamine
Chemical structure of nupharamine
Names
IUPAC name
4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbutan-2-ol
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C15H25NO2/c1-11-4-5-14(12-7-9-18-10-12)16-13(11)6-8-15(2,3)17/h7,9-11,13-14,16-17H,4-6,8H2,1-3H3/t11-,13+,14+/m1/s1
    Key: BHBDCRJVCZOPFM-XBFCOCLRSA-N
  • C[C@@H]1CC[C@H](N[C@H]1CCC(C)(C)O)C2=COC=C2
Properties
C15H25NO2
Molar mass 251.36 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Nupharamine is an alkaloid found in Nuphar japonica and in castoreum.

Nuphar japonica contains nupharamine, and methyl and ethyl esters of nupharamine.

References