Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H](C)C2(O[C@]1(C)[C@H]1CC[C@H](O1)[C@H]1CC[C@H](O1)[C@H]1O[C@](C)(O)[C@H](C)C(OC)[C@@H]1C)O[C@H](C[C@@H]1O[C@](O)([C@@H](C)C(O)=O)[C@@H](C)C(OC)[C@@]1(C)O[C@H]1CC[C@H](OC)[C@@H](C)O1)C[C@@H](OC)[C@H]2C

InChIKey

InChIKey=IBYYDBPHSZNNHJ-YJKZOWJNSA-N

Formula

C49H84O17

Mass

945.194

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 - Tetrahydrofuran - Hemiacetal - Acetal - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Monocarboxylic acid or derivatives - Ether - Hydrocarbon derivative - Organic oxide - Carbonyl group - 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