ABIETA-6-8-11-13-TETRAENOIC ACID

Structure

2D structure of ABIETA-6-8-11-13-TETRAENOIC ACID
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 138650034

Names and identifiers

Name

ABIETA-6-8-11-13-TETRAENOIC ACID

IUPAC name

(1R,4aS)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene-1-carboxylic acid

SMILES

C1[C@]2(C([C@@](CC1)(C(O)=O)C)C=CC3=C2C=CC(=C3)C(C)C)C

General information

Molecular formula

C20H26O2

Molecular weight

298.43 g/mol

Monoisotopic mass

298.1933 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Pinus nigra J.F.Arnold subsp. nigra wood -
Lorbeer, E., Kratzl, K. (1985). Gas-chromatographic investigations of fatty acids and resin acids in Pinus nigra austriaca. Holzforsch Holzverwert, 37(6), 109-112