Oidiolactone C (CHEBI:220526)

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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 C

ChEBI ID	CHEBI:220526

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C16H18O5

Net Charge

Average Mass

290.315

Monoisotopic Mass

290.11542

InChI

InChI=1S/C16H18O5/c1-14-4-3-5-15(2)11(14)10(20-13(15)18)12-16(21-12)7-19-9(17)6-8(14)16/h6,10-12H,3-5,7H2,1-2H3/t10-,11+,12+,14+,15-,16-/m0/s1

InChIKey

AAHPRFOQTYCLDM-DIEKJCKJSA-N

SMILES

O=C1OC[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 (NCBI:txid78141)	See: PubMed

ChEBI Ontology
Outgoing	Oidiolactone C (CHEBI:220526) is a organic heterotricyclic compound (CHEBI:26979) Oidiolactone C (CHEBI:220526) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(1S,2R,4R,10S,14S,17R)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.02,4.04,9.014,17]heptadec-8-ene-7,15-dione