Structure Information
Structure

Compound Identification

SMILES

COC(C(C)C1CC(O)C(O1)\C=C\C=C\C=C\C(O)=O)C(\C)=C\C=C\CNC(=O)C(CO[C@H]1C[C@H](OC)[C@H](O[C@@H]2C[C@@H](OC)[C@@H](O)[C@H](C)O2)[C@H](C)O1)[C@@]1(O)O[C@@H](\C=C\C=C\C)C(C)(C)[C@@H](O)[C@H]1OC(=O)CC1=CC=CC=C1

InChIKey

InChIKey=CFQHTKGGWFGEKG-DHADOEHKSA-N

Formula

C58H83NO18

Mass

1082.291

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Disaccharide - O-glycosyl compound - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Oxane - Unsaturated fatty acid - Benzenoid - Oxolane - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Carboxylic acid ester - Hemiacetal - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Acetal - Ether - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Alcohol - Organic oxide - Organopnictogen compound - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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