Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)C1=CC=C(O1)C=C1SC2=NC(C)=C(C(N2C1=O)C1=CC=C(C=C1)C(C)C)C(=O)OCCOC

InChIKey

InChIKey=FZJAQVOCJPNWGO-UHFFFAOYSA-N

Formula

C34H34N2O7S

Mass

614.71

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Benzoate ester - Bicyclic monoterpenoid - Benzoic acid or derivatives - Cumene - Phenylpropane - Benzoyl - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Enoate ester - Thiazole - Alpha,beta-unsaturated carboxylic ester - Azole - Heteroaromatic compound - Furan - Lactam - Isothiourea - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Oxacycle - Dialkyl ether - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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