Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]2O[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)[C@@H](OCC3=CC=C(OC)C=C3)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H]2C)C=C1

InChIKey

InChIKey=WWZDVXFBGBJLAI-XJNQWTAPSA-N

Formula

C49H88O8Si3

Mass

889.49

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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

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Trialkylheterosilane - Silyl ether - Oxacycle - Ether - Dialkyl ether - Organic metalloid salt - Organoheterosilane - Organoheterocyclic compound - Organic metalloid moeity - Hydrocarbon derivative - Organosilicon compound - Aromatic 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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