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CHEBI:4976 - Fargesone A

ChEBI IDCHEBI:4976
ChEBI NameFargesone A
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC21H24O6
Net Charge0
Average Mass372.417
Monoisotopic Mass372.15729
SMILES[H][C@@]12O[C@H](c3ccc4c(c3)OCO4)[C@@H](C)[C@]1(OC)C(OC)=CC(=O)[C@H]2CC=C
InChIInChI=1S/C21H24O6/c1-5-6-14-15(22)10-18(23-3)21(24-4)12(2)19(27-20(14)21)13-7-8-16-17(9-13)26-11-25-16/h5,7-10,12,14,19-20H,1,6,11H2,2-4H3/t12-,14-,19+,20+,21+/m1/s1
InChIKeyCOELSLLVNMRXHB-KYIFXELVSA-N
ChEBI Ontology
Outgoing Relation(s)
Fargesone A (CHEBI:4976) is a benzodioxoles (CHEBI:38298)
Synonym  Source
Fargesone AKEGG COMPOUND
Manual XrefsDatabases
C00002603KNApSAcK
C10563KEGG COMPOUND
Registry NumbersSources
CAS:116424-69-2KEGG COMPOUND