ERGOSININE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 135569
Name
ERGOSININE
IUPAC name
(6aS,9R)-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-methyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
SMILES
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@H]4CN([C@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Molecular formula
C30H37N5O5
Molecular weight
547.66 g/mol
Monoisotopic mass
547.2795 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Lolium arundinaceum (Schreb.) Darbysh. subsp. arundinaceum | seed | - |
Yates, S.G., Powell, R.G. (1988). Analysis of ergopeptine alkaloids in endophyte-infected tall fescue. J Agr Food Chem, 36(2), 337-340 doi:10.1021/jf00080a023
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