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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NDWHDUBUGNAGHJ-QCYFSDEQSA-N

Formula

C25H33ClO5

Mass

448.98

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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 - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - Dimethoxybenzene - M-dimethoxybenzene - Phenoxy compound - Phenol ether - Anisole - Benzoyl - Benzaldehyde - Methoxybenzene - Halobenzene - Chlorobenzene - Alkyl aryl ether - Toluene - Aryl-aldehyde - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 3-furanone - Oxolane - Cyclic ketone - Ketone - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aldehyde - Organooxygen compound - Organohalogen 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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