ChemFOnt: Showing chemical card for 6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000163367)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:54:09 UTC

Chemfont ID

CFc000163367

Molecule Identification

Common Name

6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[3-Chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₄H₁₅ClO₁₁

Average Molecular Weight

394.71

Monoisotopic Molecular Weight

394.030289

IUPAC Name

6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OCC1=C(C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC(O)=C1Cl

InChI Identifier

InChI=1S/C14H15ClO11/c15-7-3(2-16)6(4(17)1-5(7)18)13(24)26-14-10(21)8(19)9(20)11(25-14)12(22)23/h1,8-11,14,16-21H,2H2,(H,22,23)

InChI Key

OWSFYCZAIGHFOI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

O-glucuronide
1-o-glucuronide
Hexose monosaccharide
P-hydroxybenzoic acid alkyl ester
P-hydroxybenzoic acid ester
O-hydroxybenzoic acid ester
Dihydroxybenzoic acid
Halobenzoic acid or derivatives
3-halobenzoic acid or derivatives
Salicylic acid or derivatives
Benzoate ester
Benzoic acid or derivatives
Resorcinol
4-chlorophenol
2-chlorophenol
2-halophenol
4-halophenol
Benzyl alcohol
Benzoyl
1-hydroxy-2-unsubstituted benzenoid
Phenol
Halobenzene
Chlorobenzene
Beta-hydroxy acid
Benzenoid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Dicarboxylic acid or derivatives
Monocyclic benzene moiety
Aryl halide
Aryl chloride
Vinylogous acid
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxide
Hydrocarbon derivative
Aromatic alcohol
Primary alcohol
Organochloride
Organohalogen compound
Carbonyl group
Alcohol
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	8.89 g/L	ALOGPS
logP	-0.16	ALOGPS
logP	-0.24	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	2.83	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	194.21 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	81.2 m³·mol⁻¹	ChemAxon
Polarizability	34.67 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0182959

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 6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000163367)

MOL for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000163367 (6-[3-chloro-4,6-dihydroxy-2-(hydroxymethyl)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)