Structure Information
Structure

Compound Identification

SMILES

[H]\C(C)=C(/[H])\C(\[H])=C(/[H])[C@]1([H])O[C@](O)([C@]([H])(CC)C(O)=NC\C([H])=C(/[H])\C(\[H])=C(/C)[C@@]([H])(OC)[C@@]([H])(C)[C@]2([H])O[C@]([H])(C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/C)C(=O)C3=C(O)CCN(C)C3=O)[C@]([H])(O)[C@]2([H])O)[C@]([H])(O)[C@]([H])(O)C1(C)C

InChIKey

InChIKey=WYCWGSNHDCKSJO-WKSONYIQSA-N

Formula

C44H64N2O12

Mass

812.998

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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

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Hydropyridine - Monosaccharide - Oxane - Alpha-branched alpha,beta-unsaturated-ketone - Acryloyl-group - Enone - Tertiary carboxylic acid amide - Tetrahydrofuran - Alpha,beta-unsaturated ketone - Vinylogous acid - Carboxamide group - Hemiacetal - Ketone - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Organic 1,3-dipolar compound - Carboximidic acid - Carboximidic acid derivative - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Polyol - Alkanolamine - Ether - Enol - Dialkyl ether - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Alcohol - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aliphatic 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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