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=C2COC(C)=O

InChIKey

InChIKey=LMOCIFYNGJTLCQ-NALAVQKMSA-N

Formula

C26H36O13

Mass

556.561

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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 - Pentacarboxylic acid or derivatives - Hexose monosaccharide - Glycosyl compound - Iridoid-skeleton - O-glycosyl compound - Bicyclic monoterpenoid - Monoterpenoid - Monosaccharide - Oxane - Carboxylic acid ester - Organoheterocyclic compound - Oxacycle - Acetal - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - 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:716 : terpene glycoside
LIPIDMAPS (LMPR0102070031) : Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids
KEGG (C11666) : Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids

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