Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XRSHEGZOSAJSTJ-NPYMIETMSA-N

Formula

C44H42Br4O10

Mass

1050.426

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Terpene glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Terpene glycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Terpene glycoside - Tetracarboxylic acid or derivatives - Glycosyl compound - O-glycosyl compound - Aromatic monoterpenoid - Benzoate ester - Monocyclic monoterpenoid - Monoterpenoid - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - P-menthane monoterpenoid - Benzoic acid or derivatives - Benzoyl - Halobenzene - Bromobenzene - Oxane - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Monosaccharide - Carboxylic acid ester - Carboxylic acid derivative - Acetal - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

External Descriptors

Not available

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