Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OC[C@H]2CC[C@@]3(CC[C@H]4O[C@H]([C@H](C[C@H](C)[C@H]5O[C@@]6(CCCCO6)CC[C@H]5C)O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](OCC5=CC=CC=C5)[C@@H](O[Si](C5=CC=CC=C5)(C5=CC=CC=C5)C(C)(C)C)[C@@H]4O3)O2)C=C1

InChIKey

InChIKey=GHMARAZLOYUMSH-ZXTVVBTDSA-N

Formula

C65H94O10Si2

Mass

1091.627

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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 - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Ketal - Alkyl aryl ether - Alkylarylsilane - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Trialkylheterosilane - Oxolane - Silyl ether - Oxacycle - Organoheterosilane - Ether - Dialkyl ether - Organic metalloid salt - Organoheterocyclic compound - Acetal - Organosilicon compound - Organic metalloid moeity - 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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