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CHEBI:226136 - 2S,3R-dihydroxy-carophyllan-[5,8]-6,7-olide

ChEBI IDCHEBI:226136
ChEBI Name2S,3R-dihydroxy-carophyllan-[5,8]-6,7-olide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESC[C@H]1[C@@H](O)[C@@H](O)[C@H]2[C@H](CC2(C)C)[C@]2(C)C(=O)OC[C@@H]12
InChIInChI=1S/C15H24O4/c1-7-9-6-19-13(18)15(9,4)8-5-14(2,3)10(8)12(17)11(7)16/h7-12,16-17H,5-6H2,1-4H3/t7-,8+,9+,10-,11-,12+,15+/m1/s1
InChIKeyFKLQBGKPYHYGTE-ATNXOXLHSA-N
Species of MetaboliteComponentSourceComments
Marasmiellus (ncbitaxon:71896) - DOI (10.1016/j.tetlet.2010.08.036)
ChEBI Ontology
Outgoing Relation(s)
2S,3R-dihydroxy-carophyllan-[5,8]-6,7-olide (CHEBI:226136) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(1S,2S,5S,6S,7R,8R,9S)-6,7-dihydroxy-1,4,4,8-tetramethyl-11-oxatricyclo[7.3.0.02,5]dodecan-12-one
Manual XrefsDatabases
78437798ChemSpider