Structure Information
Structure

Compound Identification

SMILES

CCC(C(=O)NC\C=C\C=C(C)[C@@H](OC)[C@@H](C)[C@@H]1O[C@@H](\C=C\C=C\C=C(C)C(=O)C2=C(O)C=CN(C)C2=O)[C@H](O)[C@@H]1O)[C@@]1(O)O[C@@H](C=CC=CC)C(C)(C)[C@@H](O)[C@H]1O

InChIKey

InChIKey=NTAHMPNXQOYXSX-RNQCOVKCSA-N

Formula

C44H62N2O12

Mass

810.982

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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 - Aryl ketone - Hydroxypyridine - Pyridinone - Dihydropyridine - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Pyridine - Oxane - N-acyl-amine - Monosaccharide - Hydropyridine - Fatty amide - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Alpha,beta-unsaturated ketone - Tetrahydrofuran - Enone - Acryloyl-group - Secondary carboxylic acid amide - Secondary alcohol - Lactam - Ketone - Hemiacetal - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Alcohol - 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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