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CHEBI:214933 - 2alpha,6beta,14alpha-trihydroxy-isopimara-8(9),15-diene

ChEBI IDCHEBI:214933
ChEBI Name2alpha,6beta,14alpha-trihydroxy-isopimara-8(9),15-diene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESC=C[C@@]1(C)CCC2=C(C[C@@H](O)[C@H]3C(C)(C)C[C@H](O)C[C@]23C)[C@H]1O
InChIInChI=1S/C20H32O3/c1-6-19(4)8-7-14-13(17(19)23)9-15(22)16-18(2,3)10-12(21)11-20(14,16)5/h6,12,15-17,21-23H,1,7-11H2,2-5H3/t12-,15+,16-,17+,19-,20+/m0/s1
InChIKeyTZTQVWGBCVPWCP-INEGKQKYSA-N
Species of MetaboliteComponentSourceComments
Rhizopus (ncbitaxon:4842) - DOI (10.1016/j.phytol.2020.05.006)
ChEBI Ontology
Outgoing Relation(s)
2alpha,6beta,14alpha-trihydroxy-isopimara-8(9),15-diene (CHEBI:214933) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1S,2R,4bS,6S,8aS,9R)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,6,9-triol