ECHINENONE

Structure

2D structure of ECHINENONE
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5281236

Names and identifiers

Name

ECHINENONE

IUPAC name

2,4,4-trimethyl-3-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl)cyclohex-2-en-1-one

SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)CCC2(C)C)C)/C)/C

General information

Molecular formula

C40H54O

Molecular weight

550.87 g/mol

Monoisotopic mass

550.4175 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Equisetum telmateia Ehrh. leaf -
Czeczuga, B. (1985). Carotenoids in sixty-six representatives of the Pteridophyta. Biochem Syst Ecol, 13(3), 221-230 doi:10.1016/0305-1978(85)90030-4