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CHEBI:198168 - Angucyclinone C

ChEBI IDCHEBI:198168
ChEBI NameAngucyclinone C
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FormulaC20H18O5
Net Charge0
Average Mass338.359
Monoisotopic Mass338.11542
SMILESCOc1cccc2c1COc1ccc3c(c1C2=O)C(=O)C[C@](C)(O)C3
InChIInChI=1S/C20H18O5/c1-20(23)8-11-6-7-16-18(17(11)14(21)9-20)19(22)12-4-3-5-15(24-2)13(12)10-25-16/h3-7,23H,8-10H2,1-2H3/t20-/m1/s1
InChIKeyGEPNQEMNYWQTLS-HXUWFJFHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (18776657)
ChEBI Ontology
Outgoing Relation(s)
Angucyclinone C (CHEBI:198168) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
(3R)-3-hydroxy-9-methoxy-3-methyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepine-1,13-dione
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28285639ChemSpider