ERGOSTINE

Structure

2D structure of ERGOSTINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 12308959

Names and identifiers

Name

ERGOSTINE

IUPAC name

(6aR,9R)-N-((2R,5S,10aS,10bS)-5-benzyl-2-ethyl-10b-hydroxy-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@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C

General information

Molecular formula

C34H37N5O5

Molecular weight

595.70 g/mol

Monoisotopic mass

595.2795 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Lolium arundinaceum (Schreb.) Darbysh. subsp. arundinaceum aerial parts -
Yates, S.G., Plattner, R.D., Garner, G.B. (1985). Detection of ergopeptine alkaloids in endophyte infected, toxic ky-31 tall fescue by mass spectrometry/mass spectrometry. J Agr Food Chem, 33(4), 719-722 doi:10.1021/jf00064a038