CHEBI:202876 - Oidiolactone A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Oidiolactone A
ChEBI ID CHEBI:202876
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C17H20O6
Net Charge 0
Average Mass 320.341
Monoisotopic Mass 320.12599
InChI InChI=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
InChIKey VCIBPFWQFKTGGR-AGZKKFAISA-N
SMILES O=C1O[C@H](OC)[C@@]23O[C@@H]2[C@H]4OC([C@@]5([C@H]4[C@@](C3=C1)(CCC5)C)C)=O
Metabolite of Species Details
Oidiodendron truncatum (NCBI:txid78155) See: DOI
ChEBI Ontology
Outgoing 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
Manual Xref Database
8124585 ChemSpider
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