Compound Identification
SMILES
COC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@H]1[C@H]2C3=CC4=C(OCO4)C=C3CCN3CCC[C@]23C=C1OC
InChIKey
InChIKey=HAVJATCHLFRDHY-KSZYUSJVSA-N
Formula
C28H37NO9
Mass
531.602
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Cephalotaxus alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Cephalotaxus alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cephalotaxus alkaloids
Alternative Parents
Benzazepines Benzodioxoles Aralkylamines Azepines Fatty acid methyl esters Benzenoids Dicarboxylic acids and derivatives N-alkylpyrrolidines Tertiary alcohols Methyl esters Amino acids and derivatives Trialkylamines Acetals Oxacyclic compounds Azacyclic compounds Organic oxides Carbonyl compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cephalotaxine - Cephalotaxus alkaloid skeleton - Benzazepine - Benzodioxole - Fatty acid methyl ester - Azepine - Fatty acid ester - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Dicarboxylic acid or derivatives - Fatty acyl - Pyrrolidine - Methyl ester - Tertiary alcohol - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cephalotaxus alkaloids. These are alkaloids with a structure based on the cephalotaxine skeleton, a tetracyclic 1,3-benzodioxole-containing compound which arises from the skeletal rearrangement of the hydroaromatic component of the Erythrina group.
External Descriptors
CHEBI:5626 :
alkaloid
KEGG (C10597) :
Isoquinoline alkaloids