Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](C[C@@H]2C[C@@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)O[C@H]2C[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](CCCCCCCCCC(O)=O)[C@H](NC(C)=O)[C@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=HCDZRPYDFOSLQD-PSZZGKQISA-N

Formula

C81H99NO13

Mass

1294.677

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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 - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Benzenoid - Monosaccharide - Oxane - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Oxacycle - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - 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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