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CHEBI:70569 - (+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene

ChEBI IDCHEBI:70569
ChEBI Name(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene
Stars
ASCII Name(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene
DefinitionA tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
Last Modified14 April 2015
DownloadsMolfile
FormulaC19H26O2
Net Charge0
Average Mass286.415
Monoisotopic Mass286.19328
SMILESCC(C)c1cc2c(cc1O)C1=C(CC2)C(C)(C)CC[C@H]1O
InChIInChI=1S/C19H26O2/c1-11(2)13-9-12-5-6-15-18(14(12)10-17(13)21)16(20)7-8-19(15,3)4/h9-11,16,20-21H,5-8H2,1-4H3/t16-/m1/s1
InChIKeyVGYQUIDVXNWOOS-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Fraxinus sieboldiana (ncbitaxon:490850) stem (BTO:0001300) PubMed (20961093) Previous component: stem bark; EtOAc soluble fraction of 95% ethanolic extract of air-dried stem bark
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene (CHEBI:70569) has role plant metabolite (CHEBI:76924)
(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene (CHEBI:70569) is a phenols (CHEBI:33853)
(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene (CHEBI:70569) is a tricyclic diterpenoid (CHEBI:79084)
IUPAC Name 
(5R)-8,8-dimethyl-2-(propan-2-yl)-5,6,7,8,9,10-hexahydrophenanthrene-3,5-diol
Registry NumbersSources
Reaxys:21097455Reaxys
Citations