Compound Identification
SMILES
CC1(C)OC[C@H](O1)[C@@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@@H](O)C[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
InChIKey
InChIKey=ATXQQXQOXUCRBW-RGFZQQNTSA-N
Formula
C58H66O11
Mass
939.155
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
Benzylethers Ketals Oxanes Monosaccharides 1,3-dioxolanes Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Benzylether - Ketal - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Meta-dioxolane - 1,2-diol - Secondary alcohol - Oxacycle - Acetal - Organoheterocyclic compound - Dialkyl ether - Ether - Hydrocarbon derivative - Alcohol - 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