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CHEBI:181866 - 6-(1,2-dihydroxy-2-methylpropyl)-9,10-dihydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosan-17-one

Default Structure
ChEBI IDCHEBI:181866
ChEBI Name6-(1,2-dihydroxy-2-methylpropyl)-9,10-dihydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosan-17-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H50O6
Net Charge0
Average Mass506.724
Monoisotopic Mass506.36074
SMILESCC1CC(C(O)C(C)(C)O)OC2CC3(C)C4(C)CCC5C(C)(C)C(=O)CCC5(C)C4CCC3(O)C12O
InChIInChI=1S/C30H50O6/c1-17-15-18(23(32)25(4,5)33)36-22-16-28(8)27(7)13-9-19-24(2,3)21(31)11-12-26(19,6)20(27)10-14-29(28,34)30(17,22)35/h17-20,22-23,32-35H,9-16H2,1-8H3
InChIKeyVQHYUBJDKHMCEY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-(1,2-dihydroxy-2-methylpropyl)-9,10-dihydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosan-17-one (CHEBI:181866) is a triterpenoid (CHEBI:36615)
IUPAC Name 
6-(1,2-dihydroxy-2-methylpropyl)-9,10-dihydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosan-17-one
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