Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@H]1[C@@H]2CC(C(=O)OCOC(=O)C(C)(C)C)=C(SC3CN(C3)C3=NCCS3)[C@@]2(C)C1=O

InChIKey

InChIKey=AKCKQADFWJDXMD-QHWBHPCJSA-N

Formula

C23H32N2O6S2

Mass

496.64

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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

Aliphatic heteropolycyclic compounds

Substituents

Bicyclic monoterpenoid - Acylal - Dicarboxylic acid or derivatives - Vinylogous thioester - Meta-thiazoline - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Azetidine - Carboxylic acid ester - Isothiourea - Ketone - Secondary alcohol - Thioenolether - Sulfenyl compound - Carboximidamide - Azacycle - Organoheterocyclic compound - Acetal - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Aldehyde - Organic oxygen compound - Alcohol - Organonitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organosulfur compound - Organopnictogen compound - Aliphatic 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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