Compound Identification
SMILES
C[Si](C)(C)CCO[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@@H]2OC(=O)C3=CC(O)=C4OC(OC4=C3C3=C(O)C4=C(OC(O4)(C4=CC=CC=C4)C4=CC=CC=C4)C=C3C(=O)O[C@@H]12)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SHWVXKDGBSTUKA-GZMVNETRSA-N
Formula
C58H50O14Si
Mass
999.109
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Tannins
- Subclass Hydrolyzable tannins
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Class
Tannins
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Tannins
Subclass
Hydrolyzable tannins
Intermediate Tree Nodes
Not available
Direct Parent
Hydrolyzable tannins
Alternative Parents
Diphenylmethanes Gallic acid and derivatives Benzodioxoles Ketals 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Monosaccharides Oxanes Dicarboxylic acids and derivatives 1,3-dioxanes Lactones Carboxylic acid esters Organic metalloid salts Oxacyclic compounds Hydrocarbon derivatives Alkylsilanes Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydrolyzable tannin - Diphenylmethane - Gallic acid or derivatives - Benzodioxole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Ketal - Meta-dioxane - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Oxane - Monosaccharide - Carboxylic acid ester - Lactone - Acetal - Carboxylic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organooxygen compound - Organic metalloid moeity - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.
External Descriptors
Not available