Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CC[C@@H](O[C@H]2[C@H](C)[C@H](O[C@](C)(O)[C@@H]2C)[C@H]2CC[C@@H](O2)[C@@H]2CC[C@@H](O2)[C@]2(C)C[C@@H](C)[C@]3(O2)O[C@H](C[C@@H]2O[C@](O)([C@@H](C)C(O)=O)[C@@H](C)[C@H](O)[C@@]2(C)OC)C[C@@H](OC)[C@H]3C)O[C@@H]1C

InChIKey

InChIKey=BUZFJMIWEINHFL-MEIZUSEFSA-N

Formula

C47H80O16

Mass

901.141

Export to:

JSON SDF CSV

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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Ketal - Monosaccharide - Oxane - Oxolane - Hemiacetal - Secondary alcohol - Acetal - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organoheterocyclic compound - Oxacycle - Monocarboxylic acid or derivatives - Carbonyl group - Hydrocarbon derivative - Alcohol - Organic oxide - Aliphatic heteropolycyclic 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

Previous Back Next