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Structure Information
Structure

Compound Identification

SMILES

COC(=O)COC1=C(Cl)C(C)=C(C=O)C(O)=C1C\C=C(\C)CC\C=C(\C)C1CC(=O)C(C)(C)O1

InChIKey

InChIKey=WDEKBUAPWHUSLG-WXRQSLGJSA-N

Formula

C26H33ClO7

Mass

492.99

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Terpene glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Terpene glycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Terpene glycoside - Phenoxyacetate - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Hydroxybenzaldehyde - Phenoxy compound - Benzaldehyde - Benzoyl - 4-halophenol - M-cresol - 4-chlorophenol - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Phenol - Aryl-aldehyde - Toluene - Aryl halide - Aryl chloride - Benzenoid - Monocyclic benzene moiety - 3-furanone - Methyl ester - Vinylogous acid - Oxolane - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organohalogen compound - Aldehyde - Organooxygen compound - Organochloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

External Descriptors

Not available

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