Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC[C@H]2O[C@@H](CC[C@H]3COC(C)(C)O3)[C@H](O)[C@@H](OCC3=CC=C(OC)C=C3)[C@@H]2OCC2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=XESNXVNHRPNLGK-DCEJYZIPSA-N

Formula

C37H48O10

Mass

652.781

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Benzylether - Phenoxy compound - Methoxybenzene - Anisole - Phenol ether - Ketal - Alkyl aryl ether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Meta-dioxolane - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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