Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC(C)=C(C=C1)N=C1C=C2CC3=CC=CC(CC4=C(O)C(CC5=CC(C=C(CC(=C1)C2=O)C5=O)=NC1=C(C)C=C(C=C1)N(CC)CC)=CC=C4)=C3O

InChIKey

InChIKey=QFJZMMWJPFJBTG-UHFFFAOYSA-N

Formula

C50H52N4O4

Mass

772.99

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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

Diterpenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Diterpenoid - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Quinonimine - P-quinonimine - 1-hydroxy-4-unsubstituted benzenoid - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Secondary ketimine - Enone - Acryloyl-group - Tertiary aliphatic amine - Tertiary amine - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Amine - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

External Descriptors

Not available

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