Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)\C(=C\C)[C@@H]1CC(=O)OC1=CC=C(CCOC(=O)C2=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)\C(=C\C)[C@@H]2CC(=O)OCCC2=CC=C(O)C=C2)C=C1

InChIKey

InChIKey=ATNWABSJOLJUJM-SGIMBDBDSA-N

Formula

C49H60O23

Mass

1016.996

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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 - Tetracarboxylic acid or derivatives - O-glycosyl compound - Secoiridoid-skeleton - Glycosyl compound - Phenol ester - Monocyclic monoterpenoid - Monoterpenoid - Tyrosol derivative - Aromatic monoterpenoid - Phenoxy compound - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Sugar acid - Monosaccharide - Benzenoid - Oxane - Monocyclic benzene moiety - Vinylogous ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Polyol - Organooxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Primary alcohol - 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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