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CHEBI:209732 - Donghaecyclinone C

ChEBI IDCHEBI:209732
ChEBI NameDonghaecyclinone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O6
Net Charge0
Average Mass354.358
Monoisotopic Mass354.11034
SMILESCOc1cccc2c1C(=O)O[C@@H]2c1c(O)ccc2c1C(=O)C[C@@H](C)[C@@H]2O
InChIInChI=1S/C20H18O6/c1-9-8-13(22)15-10(18(9)23)6-7-12(21)17(15)19-11-4-3-5-14(25-2)16(11)20(24)26-19/h3-7,9,18-19,21,23H,8H2,1-2H3/t9-,18+,19+/m1/s1
InChIKeySVXYXQNNNSZDAR-GSPWKUDASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32085561)
ChEBI Ontology
Outgoing Relation(s)
Donghaecyclinone C (CHEBI:209732) is a benzofurans (CHEBI:35259)
IUPAC Name 
(3S)-3-[(5S,6R)-2,5-dihydroxy-6-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]-7-methoxy-3H-2-benzouran-1-one
Manual XrefsDatabases
81407957ChemSpider