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CHEBI:226294 - Strobilol K

ChEBI IDCHEBI:226294
ChEBI NameStrobilol K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H42O7
Net Charge0
Average Mass454.604
Monoisotopic Mass454.29305
SMILESC=C1CO[C@@]2(O)C[C@@H](C)[C@@H]3C[C@@H](O)[C@](C)(O)[C@H](OC(=O)CCCCCCCCC)[C@H]3[C@@]12O
InChIInChI=1S/C25H42O7/c1-5-6-7-8-9-10-11-12-20(27)32-22-21-18(13-19(26)23(22,4)28)16(2)14-24(29)25(21,30)17(3)15-31-24/h16,18-19,21-22,26,28-30H,3,5-15H2,1-2,4H3/t16-,18+,19-,21+,22-,23+,24+,25+/m1/s1
InChIKeyIXJCXBMYVAABOI-MCAUGEQQSA-N
Species of MetaboliteComponentSourceComments
Strobilurus ohshimae (ncbitaxon:654505) - DOI (10.1002/hlca.200890173)
ChEBI Ontology
Outgoing Relation(s)
Strobilol K (CHEBI:226294) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[(3aS,5R,5aS,7R,8S,9R,9aS,9bR)-3a,7,8,9b-tetrahydroxy-5,8-dimethyl-1-methylidene-5,5a,6,7,9,9a-hexahydro-4H-benzo[e][1]benzouran-9-yl] decanoate
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78438341ChemSpider