ChemFOnt: Showing chemical card for 6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000132738)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:03:55 UTC

Chemfont ID

CFc000132738

Molecule Identification

Common Name

6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Based on a literature review very few articles have been published on 6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₃H₂₄O₁₄

Average Molecular Weight

524.431

Monoisotopic Molecular Weight

524.116605453

IUPAC Name

6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=C(OC)C=C(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)C=C1

InChI Identifier

InChI=1S/C23H24O14/c1-34-11-4-3-8(6-12(11)35-2)5-9(24)15(26)14-13(7-10(25)16(27)17(14)28)36-23-20(31)18(29)19(30)21(37-23)22(32)33/h3-4,6-7,18-21,23,25,27-31H,5H2,1-2H3,(H,32,33)

InChI Key

ZGOREYYGURZGRZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid O-glycosides

Alternative Parents

Substituents

Flavonoid o-glycoside
2'-hydroxy-dihydrochalcone
Linear 1,3-diarylpropanoid
Cinnamylphenol
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Butyrophenone
O-dimethoxybenzene
Dimethoxybenzene
Pyrogallol derivative
Benzenetriol
4-alkoxyphenol
Anisole
Phenol ether
Benzoyl
Phenoxy compound
Methoxybenzene
Aryl ketone
Beta-hydroxy acid
Phenol
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alpha-diketone
Monocyclic benzene moiety
Benzenoid
Oxane
Pyran
Monosaccharide
Hydroxy acid
Vinylogous acid
Ketone
Secondary alcohol
Acetal
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Ether
Organic oxide
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic oxygen 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	1.68 g/L	ALOGPS
logP	1.46	ALOGPS
logP	0.83	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	2.55	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	229.74 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	119.39 m³·mol⁻¹	ChemAxon
Polarizability	48.86 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

HMDB0152330

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-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000132738)

MOL for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000132738 (6-{2-[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)