Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(CC2=C(C)C=C(OCCCNC(CO)CO)C=C2)C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=NN1

InChIKey

InChIKey=DHAUHQHDWYDQLA-JEMXKHELSA-N

Formula

C26H41N3O9

Mass

539.626

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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

O-glycosyl compound - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Azole - Heteroaromatic compound - Pyrazole - 1,2-aminoalcohol - Secondary alcohol - Acetal - Oxacycle - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Polyol - Alcohol - Organopnictogen compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Primary alcohol - 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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