Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H](C[C@]23CCN[C@@]22C[C@H](O[C@@]12OC)C1=C3C(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(OC)C=C1

InChIKey

InChIKey=CHDJZYUIPNBJOA-LTKJAHLOSA-N

Formula

C28H31NO9

Mass

525.554

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Hasubanan alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Hasubanan alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hasubanan skeleton - Phenanthrene - Cinnamic acid or derivatives - Coumaric acid or derivatives - Hydroxycinnamic acid or derivatives - Cinnamic acid ester - Methoxyphenol - Tetralin - Indole or derivatives - Dihydroindole - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Styrene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Ketal - Phenol - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Pyrrolidine - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Oxolane - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Oxacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Acetal - Dialkyl ether - Secondary aliphatic amine - Ether - Amine - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hasubanan alkaloids. These are alkaloids with a structure based on the hasubanan skeleton, a tetracyclic propellane.

External Descriptors

Not available

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