Structure Information
Structure

Compound Identification

SMILES

C[C@H](C(O)C(=O)C[C@H]1O[C@@H](COCC2=CC=CC=C2)[C@@H](C[C@H](C)C[C@@H]1OCC1=CC2=CC=CC=C2C=C1)OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H]1O[C@H](CCCO)[C@@H](C)[C@H](C)[C@H]1O

InChIKey

InChIKey=ZOTQKAMZDCHYGJ-MVVGDBLMSA-N

Formula

C57H72O10

Mass

917.193

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Naphthalene - Benzylether - Acyloin - Monocyclic benzene moiety - Benzenoid - Oxane - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aldehyde - Alcohol - Primary alcohol - Aromatic heteropolycyclic 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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