Structure Information
Structure

Compound Identification

SMILES

O=C(OC[C@@H]1C[C@@H]2C(=O)C(C[C@@]22CCCC[C@H](C1)C2=O)[Se](=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZDTCLTQPLZCIKJ-VLZZKTCVSA-N

Formula

C28H30O5Se

Mass

525.514

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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

Aromatic homopolycyclic compounds

Substituents

Dolabellane diterpenoid - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Selenoxide group - Ketone - Carboxylic acid derivative - Seleninyl compound - Selenoether - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organoselenium compound - Aromatic 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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