Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC(=O)OC[C@@]12C[C@H]3O[C@]33[C@@H](CC[C@@]3(C)CCC(=C)CC[C@@H]1O2)C(C)(C)O

InChIKey

InChIKey=OUZDPMCTZMBNAI-PQFOQFBLSA-N

Formula

C34H58O5

Mass

546.833

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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

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Dolabellane diterpenoid - Glycidol ester - Fatty acid ester - Fatty acyl - Tertiary alcohol - Carboxylic acid ester - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Oxirane - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aliphatic heteropolycyclic 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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