Compound Identification
SMILES
COC1=CC=C(CO[C@H]2C[C@@H](COCC3=CC=CC=C3)O[C@H]2[C@@H](C)CC(=O)C[C@H](C)[C@@H]2O[C@H](COCC3=CC=CC=C3)C[C@@H]2OCC2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=AJCOTTPNJHTIHG-UCOWBSHTSA-N
Formula
C47H58O9
Mass
766.972
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 Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Monosaccharides Oxolanes Ketones Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Oxolane - Ketone - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Carbonyl group - Organic oxide - Hydrocarbon derivative - 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