Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](OCC2=CN(CCOCCOCC(COCCOCCN3C=C(CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)N=N3)(COCCOCCN3C=C(CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)N=N3)COCCOCCN3C=C(CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)N=N3)N=N2)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=HVROXDYXCXCNFC-BWPMRZARSA-N

Formula

C57H96N12O32

Mass

1461.447

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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 - Monosaccharide - Oxane - Azole - Heteroaromatic compound - 1,2,3-triazole - Secondary alcohol - Acetal - Dialkyl ether - Ether - Oxacycle - Polyol - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Organopnictogen 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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