Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]2[C@@H]1[C@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC=C2C

InChIKey

InChIKey=WRILMBKQMSIVJG-CHBUFIJZSA-N

Formula

C24H34O11

Mass

498.525

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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

Iridoid O-glycosides

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Iridoid o-glycoside - Tetracarboxylic acid or derivatives - Glycosyl compound - Iridoid-skeleton - O-glycosyl compound - Bicyclic monoterpenoid - Monoterpenoid - Oxane - Monosaccharide - Carboxylic acid ester - Organoheterocyclic compound - Acetal - Carboxylic acid derivative - Oxacycle - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as iridoid o-glycosides. These are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton.

External Descriptors

CHEBI:2319 : terpene glycoside
LIPIDMAPS (LMPR0102070027) : Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids
KEGG (C11658) : Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids

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