Compound Identification
SMILES
O=C1C(CCC2=CC=CC=C12)O[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O1
InChIKey
InChIKey=FSOOPXOFMAOGQR-AWBSHPQHSA-N
Formula
C37H38O6
Mass
578.705
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
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Level 5
Glycosyl compounds
- Level 6 O-glycosyl compounds
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Level 5
Glycosyl compounds
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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
Hexoses Tetralins Benzylethers Aryl alkyl ketones Oxanes Oxacyclic compounds Dialkyl ethers Acetals Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hexose monosaccharide - O-glycosyl compound - Tetralin - Benzylether - Aryl ketone - Aryl alkyl ketone - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Ketone - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Acetal - Hydrocarbon derivative - Organic oxide - Aldehyde - Aromatic heteropolycyclic 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