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CHEBI:220470 - Rubetaujaponol J

Default Structure
ChEBI IDCHEBI:220470
ChEBI NameRubetaujaponol J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26O4
Net Charge0
Average Mass294.391
Monoisotopic Mass294.18311
SMILESCCOCc1c(CCO)c(C)c(O)c2c1C[C@@](C)(CO)C2
InChIInChI=1S/C17H26O4/c1-4-21-9-15-12(5-6-18)11(2)16(20)14-8-17(3,10-19)7-13(14)15/h18-20H,4-10H2,1-3H3/t17-/m1/s1
InChIKeyFNLFOCHVNXNXED-QGZVFWFLSA-N
Species of MetaboliteComponentSourceComments
Russula (ncbitaxon:5402) - PubMed (19252327)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol J (CHEBI:220470) is a indanes (CHEBI:46940)
IUPAC Name 
(2R)-7-(ethoxymethyl)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5-dimethyl-1,3-dihydroinden-4-ol
Manual XrefsDatabases
78438738ChemSpider