Compound Identification
SMILES
CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(C2)=CC(=C5)N=CC2=CSC(S2)=C2SC=CS2)=C4O)C(C)(C)C)=C3O)C(C)(C)C)=C1
InChIKey
InChIKey=DGXPHLQUYRXQCF-UHFFFAOYSA-N
Formula
C47H51NO4S4
Mass
822.17
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
1,3-dithioles Thioenol ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Polyols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol - 1,3-dithiole - Dithiole - Shiff base - Thioenolether - Aldimine - Polyol - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen 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