Compound Identification
SMILES
CC(C)C1=C(CC2=C(C)C=C(OCCNC(=O)NC(C)(CO)CO)C=C2)C(O[C@@H]2S[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1
InChIKey
InChIKey=RXXMTJMRWKTNRB-FGBFUVBKSA-N
Formula
C27H42N4O9S
Mass
598.71
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Alkyl aryl ethers Toluenes Thianes Heteroaromatic compounds Pyrazoles Monothioacetals 1,2-diols Ureas Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Primary alcohols Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenol ether - Phenoxy compound - Alkyl aryl ether - Toluene - Thiane - Monocyclic benzene moiety - Monothioacetal - Pyrazole - Azole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Urea - Polyol - Ether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available