Compound Identification
SMILES
CC(C)CC1C2=CC(C(CC(C)C)C3=CC(C(CC(C)C)C4=C(O)C=C(O)C(=C4)C(CC(C)C)C4=C(O)C=C(O)C1=C4)=C(O)C=C3O)=C(O)C=C2O
InChIKey
InChIKey=AKJBYLPTAJPZLF-UHFFFAOYSA-N
Formula
C44H56O8
Mass
712.924
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available