Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1SCOC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=FXSKVTLHHJEACH-HSXWQPAZSA-N
Formula
C42H46N4O11S
Mass
814.91
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
Pyrimidine 2'-deoxyribonucleosides Pyrimidine 2',3'-dideoxyribonucleosides 2',3'-dideoxy-3'-thionucleosides Benzylethers Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Monothioacetals Lactams Ureas Secondary alcohols Sulfenyl compounds Dialkyl ethers Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Pyrimidine 2',3'-dideoxyribonucleoside - 2',3'-dideoxy-3'-thionucleoside - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Hydropyrimidine - Heteroaromatic compound - Monothioacetal - Oxolane - Vinylogous amide - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Sulfenyl compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - 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