ChemFOnt: Showing chemical card for 6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000133152)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:04:38 UTC

Chemfont ID

CFc000133152

Molecule Identification

Common Name

6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Based on a literature review very few articles have been published on 6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₃₂O₁₃

Average Molecular Weight

564.54

Monoisotopic Molecular Weight

564.18429109

IUPAC Name

6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=CC(O)=C1O

InChI Identifier

InChI=1S/C27H32O13/c1-37-19-10-13(5-8-18(19)39-27-24(34)22(32)23(33)25(40-27)26(35)36)3-6-15(28)12-16(29)7-4-14-9-17(30)21(31)20(11-14)38-2/h5,8-11,22-25,27,30-34H,3-4,6-7,12H2,1-2H3,(H,35,36)

InChI Key

AWEGWGNQAXCIIK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Sub Class

Linear diarylheptanoids

Direct Parent

Curcuminoids

Alternative Parents

Substituents

Curcumin
Gingerdione
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Methoxyphenol
Anisole
Methoxybenzene
Catechol
Phenoxy compound
Phenol ether
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
1,3-diketone
Beta-hydroxy acid
1-hydroxy-4-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
1,3-dicarbonyl compound
Pyran
Oxane
Hydroxy acid
Monosaccharide
Ketone
Secondary alcohol
Acetal
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Ether
Polyol
Oxacycle
Alcohol
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
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	0.24 g/L	ALOGPS
logP	1.69	ALOGPS
logP	1.71	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	3.14	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	209.51 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	135.62 m³·mol⁻¹	ChemAxon
Polarizability	56.49 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

HMDB0152744

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-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000133152)

MOL for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000133152 (6-{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)