SpectraBase Compound ID | 3NsaDq3xcvO |
---|---|
InChI | InChI=1S/C22H28N2O3/c1-5-14-13-24-11-10-21-17-12-15(26-3)6-7-18(17)23(2)22(21,24)9-8-16(14)19(21)20(25)27-4/h5-7,12,16,19H,8-11,13H2,1-4H3/b14-5+/t16-,19+,21-,22-/m0/s1 |
InChIKey | LEWDAIUYDSBFND-OLDOVQNBSA-N |
Mol Weight | 368.48 g/mol |
Molecular Formula | C22H28N2O3 |
Exact Mass | 368.209993 g/mol |
Enantiomer InChIKey | LEWDAIUYDSBFND-WHHIBNRISA-N |
Title | Journal or Book | Year |
---|---|---|
Akuammine and Dihydroakuammine, Two Indolomonoterpene Alkaloids Displaying Affinity for Opioid Receptors | Journal of Natural Products | 1992 |
Structural analysis by 13C NMR spectroscopy of pleiocorine, a new bisindole alkaloid from , alstonia deplanchei van heurck et muell. arg. | Tetrahedron Letters | 1974 |
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