ChemFOnt: Showing chemical card for 6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142528)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:19:23 UTC

Chemfont ID

CFc000142528

Molecule Identification

Common Name

6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-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-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₂H₂₅NO₁₁

Average Molecular Weight

479.438

Monoisotopic Molecular Weight

479.142760629

IUPAC Name

6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{3-[5-(acetyloxy)-2-oxo-5,6-dihydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(=O)OC1CN(C(=O)CC(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC=CC=C2)C(=O)C=C1

InChI Identifier

InChI=1S/C22H25NO11/c1-11(24)32-13-7-8-15(25)23(10-13)16(26)9-14(12-5-3-2-4-6-12)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,13-14,17-20,22,27-29H,9-10H2,1H3,(H,30,31)

InChI Key

ZZWJUCSQTIKTCU-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

1-o-glucuronide
O-glucuronide
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Hydropyridine
Hydroxy acid
Benzenoid
Monosaccharide
Pyran
Carboxylic acid imide, n-substituted
Oxane
Carboxylic acid imide
Dicarboximide
Secondary alcohol
Carboxylic acid ester
Organoheterocyclic compound
Azacycle
Oxacycle
Polyol
Carboxylic acid derivative
Carboxylic acid
Acetal
Organonitrogen compound
Alcohol
Organic oxide
Carbonyl group
Organopnictogen compound
Organic nitrogen compound
Hydrocarbon derivative
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	2.05 g/L	ALOGPS
logP	-0.25	ALOGPS
logP	-0.87	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	3.38	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	180.13 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	110.84 m³·mol⁻¹	ChemAxon
Polarizability	45.88 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0162120

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-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142528)

MOL for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000142528 (6-{3-[3-(acetyloxy)-6-oxo-1,2,3,6-tetrahydropyridin-1-yl]-3-oxo-1-phenylpropoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)