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CHEBI:222601 - Hanagokenol A

ChEBI IDCHEBI:222601
ChEBI NameHanagokenol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O3
Net Charge0
Average Mass314.425
Monoisotopic Mass314.18819
SMILESCC(C)c1cc2c(cc1O)[C@@]1(C)CCC[C@@]3(C)CO[C@@H](C2=O)[C@@H]31
InChIInChI=1S/C20H26O3/c1-11(2)12-8-13-14(9-15(12)21)20(4)7-5-6-19(3)10-23-17(16(13)22)18(19)20/h8-9,11,17-18,21H,5-7,10H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKeyCDWJWTTWDBMXNW-LWYYNNOASA-N
Species of MetaboliteComponentSourceComments
Cladonia rangiferina (ncbitaxon:111670) - PubMed (18175983)
ChEBI Ontology
Outgoing Relation(s)
Hanagokenol A (CHEBI:222601) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1S,9R,12R,16R)-4-hydroxy-1,12-dimethyl-5-propan-2-yl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6-trien-8-one
Manual XrefsDatabases
28284732ChemSpider