Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CCC2(C)CC=C(C)CCC=C(C)CCC12

InChIKey

InChIKey=KZHMFCYCMBPVGZ-UHFFFAOYSA-N

Formula

C20H32

Mass

272.476

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Diterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Dolabellane and neodolabellane diterpenoids

Alternative Parents

Polycyclic hydrocarbons Branched unsaturated hydrocarbons Cyclic olefins Unsaturated aliphatic hydrocarbons

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Dolabellane diterpenoid - Branched unsaturated hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as dolabellane and neodolabellane diterpenoids. These are diterpenoids with a structure based on the dolabellane skeleton (3a,6,10-trimethyl-1-(propan-2-yl)-cyclopenta[11]annulene) or the neodolabellane skeleton.

External Descriptors

Not available

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