Compound Identification
SMILES
C(OCC1=CC=CC=C1)[C@H]1OC([C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=SWDYDGKZYXXOFO-YWUPXURDSA-N
Formula
C34H33NO4
Mass
519.641
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 C-glycosyl compounds
-
Level 5
Glycosyl compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
C-glycosyl compounds
Alternative Parents
Pentoses 3-alkylindoles Benzylethers Substituted pyrroles Oxolanes Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
C-glycosyl compound - 3-alkylindole - Pentose monosaccharide - Benzylether - Indole - Indole or derivatives - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Monosaccharide - Heteroaromatic compound - Pyrrole - Oxolane - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
External Descriptors
Not available