Showing chemical card for 6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000136161)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:09:32 UTC

Chemfont ID

CFc000136161

Molecule Identification

Common Name

6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-(1-carboxyethoxy)-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-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

MOL for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D MOL for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D SDF for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D-SDF for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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PDB for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D PDB for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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SMILES for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O

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INCHI for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

InChI=1S/C9H14O9/c1-2(7(13)14)17-9-5(12)3(10)4(11)6(18-9)8(15)16/h2-6,9-12H,1H3,(H,13,14)(H,15,16)

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Structure for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D Structure for CFc000136161 (6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Synonyms

Value	Source
6-(1-Carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₉H₁₄O₉

Average Molecular Weight

266.202

Monoisotopic Molecular Weight

266.063782031

IUPAC Name

6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-(1-carboxyethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C9H14O9/c1-2(7(13)14)17-9-5(12)3(10)4(11)6(18-9)8(15)16/h2-6,9-12H,1H3,(H,13,14)(H,15,16)

InChI Key

HLVWTMXBNIBOMG-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

Hexoses
O-glycosyl compounds
Beta hydroxy acids and derivatives
Pyrans
Oxanes
Dicarboxylic acids and derivatives
Secondary alcohols
Polyols
Oxacyclic compounds
Carboxylic acids
Acetals
Organic oxides
Hydrocarbon derivatives
Carbonyl compounds

Substituents

O-glucuronide
1-o-glucuronide
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Dicarboxylic acid or derivatives
Pyran
Hydroxy acid
Oxane
Monosaccharide
Secondary alcohol
Acetal
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Organic oxide
Carbonyl group
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	90.4 g/L	ALOGPS
logP	-1.2	ALOGPS
logP	-1.9	ChemAxon
logS	-0.47	ALOGPS
pKa (Strongest Acidic)	2.96	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	153.75 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	51.12 m³·mol⁻¹	ChemAxon
Polarizability	23.38 Å³	ChemAxon
Number of Rings	1	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

HMDB0155753

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