Structure Information
Structure

Compound Identification

SMILES

CC(CC\C=C\CC(O)CO)CC(O)[C@@H](O)C[C@H](C)[C@@H](O)[C@@H](O)C[C@@H](O)CC\C(C)=C\[C@@H](O)[C@H](O)[C@@H]1O[C@H](C[C@@H](O)[C@H]1O)[C@H](O)CCC(=C)[C@@H](O)[C@@H](O)[C@H]1C[C@@H](O)[C@@H](O)[C@@H](O1)[C@@H](O)[C@H](O)\C=C\CC\C=C\C=C\C=C\CCC(O)CO

InChIKey

InChIKey=RUWFQDVUXCDAFD-CXEPOKBMSA-N

Formula

C59H102O22

Mass

1163.443

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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 - Fatty alcohol - Fatty acyl - Oxane - Secondary alcohol - 1,2-diol - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - 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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