Compound Identification
SMILES
C[C@@H]1O[C@H](C[C@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1CCC(=O)[C@H](C)O1)O[C@@H]1[C@H](C)O[C@H](C[C@@H]1OCC1=CC=CC=C1)SC1=CC=CC=C1
InChIKey
InChIKey=XVTMTEFYERKIOP-MCWQGZEISA-N
Formula
C38H46O8S
Mass
662.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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 Aryl thioethers Oxanes Monothioacetals Cyclic ketones Sulfenyl compounds Oxacyclic compounds Dialkyl ethers Acetals Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Disaccharide - O-glycosyl compound - Benzylether - Aryl thioether - Monocyclic benzene moiety - Oxane - Benzenoid - Monothioacetal - Ketone - Cyclic ketone - Sulfenyl compound - Oxacycle - Ether - Dialkyl ether - Acetal - Organoheterocyclic compound - Aldehyde - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - 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