Compound Identification
SMILES
CCCCCCC1C2=CC3=C(O)C(CN4CCN(CC4)CC4=C(O)C5=CC(C(CCCCCC)C6=CC7=C(O)C(CN8CCN(CC8)CC8=C(O)C(=CC(C(CCCCCC)C9=C(O)C%10=C(O)C(=C9)C(CCCCCC)C9=C(O)C(CN%11CCN(CC%11)CC%11=C(O)C(=CC(C(CCCCCC)C%12=CC(C7CCCCCC)=C(O)C(CN7CCN(CC7)C%10)=C%12O)=C%11O)C5CCCCCC)=C(O)C1=C9)=C8O)C3CCCCCC)=C6O)=C4O)=C2O
InChIKey
InChIKey=HTHOVFYHVPPXSO-UHFFFAOYSA-N
Formula
C128H184N8O16
Mass
2090.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenols
Alternative Parents
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Polyol - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenols. These are compounds containing a phenol moiety, which is a benzene bearing a hydroxyl group.
External Descriptors
Not available