Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CC[C@H](O[C@H]2C[C@@H](OC2[C@]2(C)CCC(O2)[C@]2(C)CCC3(C[C@H](O)[C@@H](C)C(O3)[C@@H](C)C3O[C@H](CC(=O)OO)[C@H](C)[C@H](O[C@H]4CC[C@H](O)[C@@H](C)O4)[C@@H]3OC)O2)C2O[C@](C)(O)[C@H](C)C[C@@H]2C)O[C@@H]1C

InChIKey

InChIKey=GUVMPKLAWKGVEJ-ZCBRAWTOSA-N

Formula

C51H86O18

Mass

987.231

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Ketal - Monosaccharide - Oxane - Oxolane - Peroxycarboxylic acid - Peroxycarboxylic acid or derivatives - Hemiacetal - Hydroperoxide - Secondary alcohol - Oxacycle - Monocarboxylic acid or derivatives - Acetal - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Peroxol - Alcohol - Hydrocarbon derivative - Carbonyl group - 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

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