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CHEBI:201031 - (-)-(1R,4R,5S,6R,7S, 10R)-cadinan-1,4,5-triol

ChEBI IDCHEBI:201031
ChEBI Name(-)-(1R,4R,5S,6R,7S, 10R)-cadinan-1,4,5-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28O3
Net Charge0
Average Mass256.386
Monoisotopic Mass256.20384
SMILESCC(C)[C@@H]1CC[C@@H](C)[C@]2(O)CC[C@@](C)(O)[C@@H](O)[C@@H]12
InChIInChI=1S/C15H28O3/c1-9(2)11-6-5-10(3)15(18)8-7-14(4,17)13(16)12(11)15/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15-/m1/s1
InChIKeyNYZINEQQHFXDCC-ARSDKDGVSA-N
ChEBI Ontology
Outgoing Relation(s)
(-)-(1R,4R,5S,6R,7S, 10R)-cadinan-1,4,5-triol (CHEBI:201031) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,2R,4aR,5R,8S,8aR)-2,5-dimethyl-8-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalene-1,2,4a-triol
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