Structure Information
Structure

Compound Identification

SMILES

CCCN(C1CCN(C[C@H]2CC(C[C@@H]2C2=CC=CC=C2)C(CC2CC2)C(O)=O)CC1)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=MWTMEOJVOJHYGB-RBGRPJHNSA-N

Formula

C34H45N3O6

Mass

591.749

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Benzyloxycarbonyl - Monocyclic monoterpenoid - Carbocyclic fatty acid - Nitrobenzene - Nitroaromatic compound - Aralkylamine - Monocyclic benzene moiety - Piperidine - Fatty acyl - Benzenoid - Carbamic acid ester - Amino acid or derivatives - Amino acid - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxoazanium - Amine - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

Previous Back Next