Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC1=C(OC(C)=O)C=CC(C(=O)[C@H]2[C@@H](CC(C)=C[C@@H]2C2=C(OC(C)=O)C=CC(C(=O)\C=C\C3=CC=C(OC(C)=O)C=C3)=C2O)C2=CC=C(OC(C)=O)C=C2)=C1OC(C)=O

InChIKey

InChIKey=KQVBGBVNZYFWAT-GATLICJUSA-N

Formula

C50H48O13

Mass

856.921

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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 homomonocyclic compounds

Substituents

Diterpenoid - Linear 1,7-diphenylheptane skeleton - 2'-hydroxychalcone - Pentacarboxylic acid or derivatives - Cinnamylphenol - Linear 1,3-diarylpropanoid - Alkyl-phenylketone - Phenol ester - Phenylketone - Phenoxy compound - Aryl alkyl ketone - Aryl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Enol ester - Acryloyl-group - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic 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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