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CHEBI:202876 - Oidiolactone A

ChEBI IDCHEBI:202876
ChEBI NameOidiolactone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H20O6
Net Charge0
Average Mass320.341
Monoisotopic Mass320.12599
SMILESCO[C@H]1OC(=O)C=C2[C@@]13O[C@@H]3[C@H]1OC(=O)[C@@]3(C)CCC[C@@]2(C)[C@@H]13
InChIInChI=1S/C17H20O6/c1-15-5-4-6-16(2)11(15)10(22-13(16)19)12-17(23-12)8(15)7-9(18)21-14(17)20-3/h7,10-12,14H,4-6H2,1-3H3/t10-,11+,12+,14-,15+,16-,17-/m0/s1
InChIKeyVCIBPFWQFKTGGR-AGZKKFAISA-N
Species of MetaboliteComponentSourceComments
Oidiodendron truncatum (ncbitaxon:78155) - DOI (10.1016/s0040-4039(00)99913-1)
ChEBI Ontology
Outgoing Relation(s)
Oidiolactone A (CHEBI:202876) is a organic heterotricyclic compound (CHEBI:26979)
Oidiolactone A (CHEBI:202876) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,2R,4S,5S,10S,14S,17R)-5-methoxy-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.02,4.04,9.014,17]heptadec-8-ene-7,15-dione
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8124585ChemSpider