Compound Identification
SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O[C@@]2(CC=C)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=YYIKTQWQLZNJNG-KVPRSPMHSA-N
Formula
C50H56O10
Mass
816.988
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 Benzylethers Ketals Oxanes Secondary alcohols Hemiacetals Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Disaccharide - Benzylether - Ketal - Monocyclic benzene moiety - Oxane - Benzenoid - Hemiacetal - Secondary alcohol - Ether - Organoheterocyclic compound - Dialkyl ether - Oxacycle - Acetal - 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