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CHEBI:198416 - Dichomilludol

ChEBI IDCHEBI:198416
ChEBI NameDichomilludol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESCC12OCC(O)([C@@H](O)[C@@H]3C[C@](C)(CO)C[C@@H]31)C21CC1
InChIInChI=1S/C15H24O4/c1-12(7-16)5-9-10(6-12)13(2)14(3-4-14)15(18,8-19-13)11(9)17/h9-11,16-18H,3-8H2,1-2H3/t9-,10+,11+,12+,13?,15?/m1/s1
InChIKeyLLODLTCNLJCCFG-VUASJGBDSA-N
Species of MetaboliteComponentSourceComments
Dichomitus squalens (ncbitaxon:114155) - DOI (10.1002/hlca.201000328)
ChEBI Ontology
Outgoing Relation(s)
Dichomilludol (CHEBI:198416) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2S,4S,6R,7S)-4-(hydroxymethyl)-1,4-dimethylspiro[10-oxatricyclo[6.2.1.02,6]undecane-11,1'-cyclopropane]-7,8-diol
Manual XrefsDatabases
78440728ChemSpider