ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid (CFc000147243)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:27:22 UTC

Chemfont ID

CFc000147243

Molecule Identification

Common Name

3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid 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. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylate	Generator

Chemical Formula

C₁₆H₂₀O₁₂

Average Molecular Weight

404.324

Monoisotopic Molecular Weight

404.095476084

IUPAC Name

3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCCOC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O

InChI Identifier

InChI=1S/C16H20O12/c1-2-3-26-15(25)5-4-6(17)8(19)12(7(5)18)27-16-11(22)9(20)10(21)13(28-16)14(23)24/h4,9-11,13,16-22H,2-3H2,1H3,(H,23,24)

InChI Key

NKZYKSSUVGJSLG-UHFFFAOYSA-N

Chemical Taxonomy

Description

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.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tannins

Sub Class

Hydrolyzable tannins

Direct Parent

Hydrolyzable tannins

Alternative Parents

Substituents

Hydrolyzable tannin
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Ubiquinol skeleton
Glucuronic acid or derivatives
Trihydroxybenzoic acid
O-hydroxybenzoic acid ester
M-hydroxybenzoic acid ester
P-hydroxybenzoic acid ester
P-hydroxybenzoic acid alkyl ester
Glycosyl compound
O-glycosyl compound
Benzoate ester
Salicylic acid or derivatives
Benzoic acid or derivatives
Hydroxyquinol derivative
Benzoyl
Phenoxy compound
Phenol ether
1-hydroxy-2-unsubstituted benzenoid
Beta-hydroxy acid
Phenol
Pyran
Monosaccharide
Benzenoid
Hydroxy acid
Dicarboxylic acid or derivatives
Oxane
Monocyclic benzene moiety
Vinylogous acid
Carboxylic acid ester
Secondary alcohol
Acetal
Oxacycle
Organoheterocyclic compound
Carboxylic acid derivative
Polyol
Carboxylic acid
Alcohol
Carbonyl group
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	11.4 g/L	ALOGPS
logP	0.63	ALOGPS
logP	0.34	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	2.53	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	203.44 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	87.29 m³·mol⁻¹	ChemAxon
Polarizability	37.61 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0166835

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid (CFc000147243)

MOL for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

3D MOL for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

3D SDF for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

3D-SDF for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

PDB for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

3D PDB for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

SMILES for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

INCHI for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

Structure for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)

3D Structure for CFc000147243 (3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(propoxycarbonyl)phenoxy]oxane-2-carboxylic acid)