Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1\C2=CC=C(N2)\C(=C2\CC\C(N2)=C(\C2=CC=C(N2)\C(=C2/N=C1[C@H](O)[C@@H]2O)C1=CC(OC)=C(O)C=C1)C1=CC(OC)=C(O)C=C1)C1=CC(OC)=C(O)C=C1
InChIKey
InChIKey=IBKWNVFVTGTPOZ-PFWLKBSGSA-N
Formula
C48H42N4O10
Mass
834.882
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrapyrroles and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrapyrroles and derivatives
Alternative Parents
Methoxyphenols Phenoxy compounds P-quinomethanes Methoxybenzenes Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Pyrrolines Pyrrolidines Pyrroles Heteroaromatic compounds Secondary alcohols 1,2-diols Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - Methoxyphenol - P-quinomethane - Phenoxy compound - Anisole - Phenol ether - Quinomethane - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Pyrroline - Pyrrolidine - Pyrrole - Heteroaromatic compound - Ketone - Secondary alcohol - Ketimine - Cyclic ketone - 1,2-diol - Secondary aliphatic amine - Enamine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Imine - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.
External Descriptors
Not available