Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@@H](C[C@@H]1OC(=O)C1=CC=C(C)C=C1)C1=CC(=CC(=C1)[C@@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C2=CC=C(C)C=C2)O1)[C@@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C2=CC=C(C)C=C2)O1

InChIKey

InChIKey=AMISRHOFFNVAMR-IQACJYPTSA-N

Formula

C69H66O15

Mass

1135.272

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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 - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Toluene - Monocyclic benzene moiety - Benzenoid - Oxolane - Carboxylic acid ester - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxide - 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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