EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:63656 - 9β-pimara-7,15-dien-19-ol

ChEBI IDCHEBI:63656
ChEBI Name9β-pimara-7,15-dien-19-ol
Stars
ASCII Name9beta-pimara-7,15-dien-19-ol
DefinitionA pimarane diterpenoid that is pimarane which has been dehyrogenated to introduce double bonds at positions 7-8 and 15-16, which has a β-hydrogen in place of an α-hydrogen at position 9, and in which one of the hydrogens of the β-methyl group at position 4 has been replaced by a hydroxy group.
Last Modified24 January 2012
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H32O
Net Charge0
Average Mass288.475
Monoisotopic Mass288.24532
SMILES[H][C@@]12CC=C3C[C@](C)(C=C)CC[C@@]3([H])[C@@]1(C)CCC[C@]2(C)CO
InChIInChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17+,18-,19-,20-/m1/s1
InChIKeyDUEINKIQNGZKPL-USYVTKNRSA-N
ChEBI Ontology
Outgoing Relation(s)
9β-pimara-7,15-dien-19-ol (CHEBI:63656) is a pimarane diterpenoid (CHEBI:49192)
9β-pimara-7,15-dien-19-ol (CHEBI:63656) is a primary alcohol (CHEBI:15734)
IUPAC Name 
(9β)-pimara-7,15-dien-19-ol
Synonym  Source
[(1S,4aR,4bR,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl]methanolIUPAC
UniProt Name  Source
9β-pimara-7,15-dien-19-olUniProt
Citations