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CHEBI:181941 - (1R,2R,3S,6S,10S,11S,13S,14S)-11-(1-Hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol

ChEBI IDCHEBI:181941
ChEBI Name(1R,2R,3S,6S,10S,11S,13S,14S)-11-(1-Hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol
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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)CO)[C@@]3(C)[C@]14O)[C@@]1([H])CC[C@](C)(O)[C@@]21[H]
InChIInChI=1S/C20H32O5/c1-10(8-21)12-7-13-16(2)9-19(23)18(12,4)20(13,24)15(25-19)14-11(16)5-6-17(14,3)22/h10-15,21-24H,5-9H2,1-4H3/t10?,11-,12-,13-,14+,15+,16?,17-,18+,19?,20+/m0/s1
InChIKeyRZCWUZMNOGOMNA-BLACLICWSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,3S,6S,10S,11S,13S,14S)-11-(1-Hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol (CHEBI:181941) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,2R,3S,6S,10S,11S,13S,14S)-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol
Manual XrefsDatabases
C17652KEGG COMPOUND