ChemFOnt: Showing chemical card for 6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125621)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:52:29 UTC

Chemfont ID

CFc000125621

Molecule Identification

Common Name

6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together. Based on a literature review very few articles have been published on 6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₆O₁₁

Average Molecular Weight

490.461

Monoisotopic Molecular Weight

490.147511657

IUPAC Name

6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC(COC2=CC=CC=C2C(=O)CCC2=CC=CC=C2)C(O)=O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C24H26O11/c25-15(11-10-13-6-2-1-3-7-13)14-8-4-5-9-16(14)33-12-17(22(29)30)34-24-20(28)18(26)19(27)21(35-24)23(31)32/h1-9,17-21,24,26-28H,10-12H2,(H,29,30)(H,31,32)

InChI Key

JSMLBOMHORHLQQ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Not Available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Substituents

Linear 1,3-diarylpropanoid
O-glucuronide
1-o-glucuronide
Alkyl-phenylketone
Glucuronic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Butyrophenone
Glycosyl compound
Phenylketone
Aryl alkyl ketone
Phenoxy compound
Benzoyl
Phenol ether
Aryl ketone
Beta-hydroxy acid
Glyceric_acid
Alkyl aryl ether
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Benzenoid
Hydroxy acid
Monosaccharide
Pyran
Oxane
Secondary alcohol
Ketone
Organoheterocyclic compound
Ether
Carboxylic acid
Carboxylic acid derivative
Oxacycle
Acetal
Polyol
Organic oxygen compound
Alcohol
Carbonyl group
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0145212)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.53 g/L	ALOGPS
logP	1.32	ALOGPS
logP	1.2	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	2.75	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	180.05 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	116.65 m³·mol⁻¹	ChemAxon
Polarizability	48.64 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

HMDB0145212

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-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125621)

MOL for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000125621 (6-{1-carboxy-2-[2-(3-phenylpropanoyl)phenoxy]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)