Fumigaclavine A

Names
IUPAC name [(6aR,9R,10S)-7,9-Dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-10-yl] acetate
Other names (8α,9β)-6,8-Dimethylergolin-9-ol acetate
Identifiers
CAS Number	6879-59-0 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:67159
ChemSpider	2299489
KEGG	C20436
PubChemCID	3035188
UNII	DV9FK5AO1K Y
CompTox Dashboard(EPA)	DTXSID40988499
InChI InChI=1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15-,17-,18+/m1/s1 Key: GJSSYQDXZLZOLR-ONUGHKICSA-N
SMILES C[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2[C@H]1OC(=O)C)C
Properties
Chemical formula	C18H22N2O2
Molar mass	298.386 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). Infobox references

Fumigaclavine A is an antibacterialergoline alkaloid produced by endophyticAspergillus.^[1]

Both 8α and 8β diastereomers (epimers) were named fumigaclavine A in scientific literature.^[2]

• Fumigaclavine B
• Fumigaclavine C
• Fumigaclavine A dimethylallyltransferase

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