Compound Identification
SMILES
O[C@H](CC[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)[C@H](O)[C@H](O)[C@@H](O)C=O
InChIKey
InChIKey=FQZPQHNMCGIGFX-LDGJAQHXSA-N
Formula
C41H48O10
Mass
700.825
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
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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
C-glycosyl compounds
Alternative Parents
Disaccharides Fatty alcohols Benzylethers Oxanes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Disaccharide - Benzylether - Fatty alcohol - Monocyclic benzene moiety - Beta-hydroxy aldehyde - Fatty acyl - Oxane - Benzenoid - Alpha-hydroxyaldehyde - Secondary alcohol - 1,2-diol - Ether - Oxacycle - Dialkyl ether - Polyol - Organoheterocyclic compound - Aldehyde - Carbonyl group - Hydrocarbon derivative - Alcohol - Organic oxide - Aromatic heteromonocyclic 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