Compound Identification
SMILES
COC[C@H]1O[C@H](O[C@H]2[C@@H](O)O[C@@H]3COC(O[C@H]3[C@@H]2OC)C2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=IMBKFOWQGPUZRX-NISOJDBOSA-N
Formula
C42H48O11
Mass
728.835
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
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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
Disaccharides Pyranodioxins Benzylethers Oxanes 1,3-dioxanes Hemiacetals Oxacyclic compounds Dialkyl ethers Acetals Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Disaccharide - O-glycosyl compound - Pyranodioxin - Benzylether - Meta-dioxane - Monocyclic benzene moiety - Oxane - Benzenoid - Hemiacetal - Ether - Oxacycle - Dialkyl ether - Organoheterocyclic compound - Acetal - Hydrocarbon derivative - 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