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CHEBI:52486 - dehydroabietadienol

Default Structure
ChEBI IDCHEBI:52486
ChEBI Namedehydroabietadienol
Stars
Last Modified13 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H30O
Net Charge0
Average Mass286.459
Monoisotopic Mass286.22967
SMILES[H][C@@]12CCc3cc(C(C)C)ccc3[C@@]1(C)CCC[C@@]2(C)CO
InChIInChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKeyWSKGRAGZAQRSED-SLFFLAALSA-N
ChEBI Ontology
Outgoing Relation(s)
dehydroabietadienol (CHEBI:52486) is a abietane diterpenoid (CHEBI:36762)
dehydroabietadienol (CHEBI:52486) is a carbotricyclic compound (CHEBI:38032)
IUPAC Name 
abieta-8,11,13-trien-18-ol
Synonyms  Source
[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanolIUPAC
Dehydroabeityl alcoholNIST Chemistry WebBook
DehydroabietinolNIST Chemistry WebBook
DehydroabietolChemIDplus
UniProt Name  Source
dehydroabietadienolUniProt
Registry NumbersSources
Beilstein:2563914Beilstein
CAS:3772-55-2ChemIDplus
CAS:3772-55-2NIST Chemistry WebBook