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CHEBI:205298 - Strobilol A

ChEBI IDCHEBI:205298
ChEBI NameStrobilol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O5
Net Charge0
Average Mass282.336
Monoisotopic Mass282.14672
SMILESC=C1CO[C@]2(O)C[C@H](C)[C@H]3C[C@H]4O[C@@]4(C)[C@@H](O)[C@@H]3[C@]12O
InChIInChI=1S/C15H22O5/c1-7-5-14(17)15(18,8(2)6-19-14)11-9(7)4-10-13(3,20-10)12(11)16/h7,9-12,16-18H,2,4-6H2,1,3H3/t7-,9+,10+,11+,12-,13+,14+,15+/m0/s1
InChIKeyOMSVOJWCTSOIHP-RYIMXZBNSA-N
Species of MetaboliteComponentSourceComments
Strobilurus ohshimae (ncbitaxon:654505) - PubMed (17350658)
ChEBI Ontology
Outgoing Relation(s)
Strobilol A (CHEBI:205298) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,2S,6R,8S,9R,11R,13S,14S)-8,13-dimethyl-3-methylidene-5,12-dioxatetracyclo[7.5.0.02,6.011,13]tetradecane-2,6,14-triol
Manual XrefsDatabases
17614317ChemSpider