ChemFOnt: Showing chemical card for 6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165661)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:16 UTC

Chemfont ID

CFc000165661

Molecule Identification

Common Name

6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-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-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulphanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulphanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	Generator

Chemical Formula

C₂₆H₃₄N₂O₁₀S

Average Molecular Weight

566.62

Monoisotopic Molecular Weight

566.193416477

IUPAC Name

6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=C(C=C1)C(SC1=CC=CC=C1NCCN(C)C)C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C26H34N2O10S/c1-28(2)13-12-27-16-6-4-5-7-17(16)39-23(14-8-10-15(36-3)11-9-14)21(32)25(35)38-26-20(31)18(29)19(30)22(37-26)24(33)34/h4-11,18-23,26-27,29-32H,12-13H2,1-3H3,(H,33,34)

InChI Key

QADDKWRUHXKFTM-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
Phenoxy compound
Aryl thioether
Anisole
Phenol ether
Methoxybenzene
Phenylalkylamine
Aniline or substituted anilines
Thiophenol ether
Alkyl aryl ether
Beta-hydroxy acid
Secondary aliphatic/aromatic amine
Alkylarylthioether
Fatty acid ester
Monosaccharide
Oxane
Monocyclic benzene moiety
Hydroxy acid
Pyran
Fatty acyl
Dicarboxylic acid or derivatives
Benzenoid
Amino acid
Carboxylic acid ester
Tertiary amine
Amino acid or derivatives
Tertiary aliphatic amine
Secondary alcohol
Acetal
Oxacycle
Carboxylic acid derivative
Organoheterocyclic compound
Carboxylic acid
Sulfenyl compound
Ether
Thioether
Secondary amine
Polyol
Organic nitrogen compound
Amine
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Alcohol
Carbonyl group
Organosulfur compound
Organonitrogen 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	0.6 g/L	ALOGPS
logP	1.47	ALOGPS
logP	-2.2	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	2.82	ChemAxon
pKa (Strongest Basic)	8.89	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	178.25 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	142.37 m³·mol⁻¹	ChemAxon
Polarizability	57.6 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0185391

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-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165661)

MOL for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000165661 (6-({3-[(2-{[2-(dimethylamino)ethyl]amino}phenyl)sulfanyl]-2-hydroxy-3-(4-methoxyphenyl)propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)