Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](O)\C=C(C)\C[C@H](O)[C@H]2[C@@H](CC[C@]2(C)\C=C\1)C(C)(C)O

InChIKey

InChIKey=QWIUMSWXLCXCSM-ZGTRSVAZSA-N

Formula

C20H34O3

Mass

322.489

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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

Tertiary alcohols Secondary alcohols Hydrocarbon derivatives

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Dolabellane diterpenoid - Tertiary alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - 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

LIPIDMAPS (LMPR0104240002) : Dolabellane and modified dolabellane diterpenoids

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