Compound Identification
SMILES
CO[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](O[C@]2(CN=[N+]=[N-])O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=FTBJOGHEWACCJI-RZNWAJSZSA-N
Formula
C56H61N3O10
Mass
936.115
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 O-glycosyl compounds
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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
O-glycosyl compounds
Alternative Parents
Disaccharides Benzylethers Ketals Oxanes Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Disaccharide - O-glycosyl compound - Benzylether - Ketal - Monocyclic benzene moiety - Benzenoid - Oxane - Azo compound - Azo imide - Acetal - Oxacycle - Dialkyl ether - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors
Not available