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

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ChEBI Name (+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene
ChEBI ID CHEBI:70569
ChEBI ASCII Name (+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene
Definition A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB6147431, eMolecules:500375, ZINC000000163290
Download Molfile XML SDF
Formula C19H26O2
Net Charge 0
Average Mass 286.40850
Monoisotopic Mass 286.19328
InChI InChI=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
InChIKey VGYQUIDVXNWOOS-MRXNPFEDSA-N
SMILES CC(C)c1cc2CCC3=C([C@H](O)CCC3(C)C)c2cc1O
Metabolite of Species Details
Fraxinus sieboldiana (NCBI:txid490850) Found in stem (BTO:0001300). Previous component: stem bark; EtOAc soluble fraction of 95% ethanolic extract of air-dried stem bark See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-(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 Number Type Source
21097455 Reaxys Registry Number Reaxys
Citation Type Source
20961093 PubMed citation Europe PMC
Last Modified
14 April 2015