Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2=CC=C(OCO)C(=C2)C2=CC(CCC3CC4CCCC(C1)N4CO3)=CC=C2O

InChIKey

InChIKey=AZQJNQRBDIYLPG-UHFFFAOYSA-N

Formula

C29H37NO6

Mass

495.616

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - 1,3-oxazinane - Oxazinane - Piperidine - Carboxylic acid ester - Hemiacetal - Hemiaminal - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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