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CHEBI:181419 - (1R,2S,3S,4S,6R,10S,11S,13S,14S)-3,7,10-Trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-4,6,9,14-tetrol

ChEBI IDCHEBI:181419
ChEBI Name(1R,2S,3S,4S,6R,10S,11S,13S,14S)-3,7,10-Trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-4,6,9,14-tetrol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O5
Net Charge0
Average Mass352.471
Monoisotopic Mass352.22497
SMILES[H][C@]12OC3(O)CC(C)([C@]4([H])C[C@@H](C(C)C)[C@@]3(C)[C@]14O)[C@@]1(O)C[C@H](O)[C@@H](C)[C@@]21[H]
InChIInChI=1S/C20H32O5/c1-9(2)11-6-13-16(4)8-19(23)17(11,5)20(13,24)15(25-19)14-10(3)12(21)7-18(14,16)22/h9-15,21-24H,6-8H2,1-5H3/t10-,11+,12+,13+,14+,15-,16?,17-,18-,19?,20-/m1/s1
InChIKeyHYKMWLWHCAPOKZ-GNUHJVPASA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2S,3S,4S,6R,10S,11S,13S,14S)-3,7,10-Trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-4,6,9,14-tetrol (CHEBI:181419) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,2S,3S,4S,6R,10S,11S,13S,14S)-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-4,6,9,14-tetrol
Manual XrefsDatabases
C17656KEGG COMPOUND