Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=CVLPBRKHZHKRFC-VTMRUAGOSA-N
Formula
C32H32O6
Mass
512.602
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Phenolic glycosides C-glycosyl compounds Pentoses Benzylethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Oxolanes Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Phenolic glycoside - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monosaccharide - Monocyclic benzene moiety - Oxolane - Secondary alcohol - 1,2-diol - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available