ChemFOnt: Showing chemical card for 6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000143820)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:21:33 UTC

Chemfont ID

CFc000143820

Molecule Identification

Common Name

6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-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-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(2-Ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₃H₁₈O₁₀

Average Molecular Weight

334.277

Monoisotopic Molecular Weight

334.08999678

IUPAC Name

6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(2-ethyl-4-hydroxy-5-oxo-2H-furan-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCC1OC(=O)C(O)=C1COC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C13H18O10/c1-2-5-4(6(14)12(20)22-5)3-21-13-9(17)7(15)8(16)10(23-13)11(18)19/h5,7-10,13-17H,2-3H2,1H3,(H,18,19)

InChI Key

TYOQATFUYAYUBE-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
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
2-furanone
Dicarboxylic acid or derivatives
Pyran
Oxane
Monosaccharide
Hydroxy acid
Dihydrofuran
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Secondary alcohol
Lactone
Enol
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Acetal
Carboxylic acid derivative
Polyol
Carbonyl group
Hydrocarbon derivative
Organic oxide
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic 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	61.8 g/L	ALOGPS
logP	-1.6	ALOGPS
logP	-1.5	ChemAxon
logS	-0.73	ALOGPS
pKa (Strongest Acidic)	3.2	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	162.98 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	70.5 m³·mol⁻¹	ChemAxon
Polarizability	30.83 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0163412

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-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000143820)

MOL for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000143820 (6-[(2-ethyl-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)