CHEBI:216838 - Ochuscin C

ChEBI IDCHEBI:216838
ChEBI NameOchuscin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H21NO7
Net Charge0
Average Mass375.377
Monoisotopic Mass375.13180
SMILESCO[C@@]12CC(=O)C(C(C)=N)=C(O)[C@]1(C)c1c(O)c(C)c(O)c(C(C)=O)c1O2
InChIInChI=1S/C19H21NO7/c1-7-14(23)12(9(3)21)16-13(15(7)24)18(4)17(25)11(8(2)20)10(22)6-19(18,26-5)27-16/h20,23-25H,6H2,1-5H3/t18-,19+/m0/s1
InChIKeyBNIMUUFRHQDOGX-RBUKOAKNSA-N
Species of MetaboliteComponentSourceComments
Scolecobasidium (ncbitaxon:37940) - DOI (10.1016/j.tet.2020.131066)
ChEBI Ontology
Outgoing Relation(s)
Ochuscin C (CHEBI:216838) is a acetophenones (CHEBI:22187)
IUPAC Name 
(4aR,9bS)-6-acetyl-2-ethanimidoyl-1,7,9-trihydroxy-4a-methoxy-8,9b-dimethyl-4H-dibenzouran-3-one