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CHEBI:225116 - Tsugicoline C

ChEBI IDCHEBI:225116
ChEBI NameTsugicoline C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESCC1(C)C[C@H]2[C@H](O)C(CO)=C3[C@@H](O)[C@@H](O)[C@]3(C)[C@H]2C1
InChIInChI=1S/C15H24O4/c1-14(2)4-7-9(5-14)15(3)10(12(18)13(15)19)8(6-16)11(7)17/h7,9,11-13,16-19H,4-6H2,1-3H3/t7-,9+,11+,12-,13-,15-/m1/s1
InChIKeyGFJGHZKBHYFKJR-IPJPPINDSA-N
Species of MetaboliteComponentSourceComments
Laurilia (ncbitaxon:154743) - DOI (10.1016/0040-4020(95)00848-3)
ChEBI Ontology
Outgoing Relation(s)
Tsugicoline C (CHEBI:225116) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,2R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-1,2,4-triol
Manual XrefsDatabases
27445031ChemSpider