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CHEBI:198266 - Aromadendrane-4alpha, 8alpha, 10alpha-triol

ChEBI IDCHEBI:198266
ChEBI NameAromadendrane-4alpha, 8alpha, 10alpha-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O4
Net Charge0
Average Mass296.407
Monoisotopic Mass296.19876
SMILESCC(=O)O[C@H]1C[C@@](C)(O)C2CC[C@@](C)(O)C2C2[C@@H]1C2(C)C
InChIInChI=1S/C17H28O4/c1-9(18)21-11-8-17(5,20)10-6-7-16(4,19)12(10)14-13(11)15(14,2)3/h10-14,19-20H,6-8H2,1-5H3/t10?,11-,12?,13+,14?,16+,17+/m0/s1
InChIKeyFQCJJEQOIMCROA-RHMPLBRESA-N
Species of MetaboliteComponentSourceComments
Mucor circinelloides (ncbitaxon:36080) - DOI (10.1016/s0031-9422(01)00412-5)
ChEBI Ontology
Outgoing Relation(s)
Aromadendrane-4alpha, 8alpha, 10alpha-triol (CHEBI:198266) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[(1aR,2S,4R,7R)-4,7-dihydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-2-yl] acetate
Manual XrefsDatabases
78445753ChemSpider