Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H]1OC[C@H]2O[C@@H](CCC(O[C@H]3C[C@@H](OCC4=CC=CC=C4)[C@H](COCC4=CC=CC=C4)O[C@@H]3CC=C)SC3=CC=CC=C3)[C@@H](C[C@@H]2O1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=VNGHVPOIDSYCMF-KEYKBDMSSA-N

Formula

C52H68O9SSi

Mass

897.25

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Pyranodioxin - Benzylether - Anisole - Phenoxy compound - Aryl thioether - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Meta-dioxane - Monothioacetal - Trialkylheterosilane - Silyl ether - Organoheterosilane - Ether - Dialkyl ether - Sulfenyl compound - Acetal - Organoheterocyclic compound - Organic metalloid salt - Oxacycle - Organosulfur compound - Organic metalloid moeity - Organosilicon compound - Hydrocarbon derivative - Aromatic 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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