ChemFOnt: Showing chemical card for {4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid (CFc000133155)

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

CFc000133155

Molecule Identification

Common Name

{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid

Definition

{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic 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 {4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonate	Generator
{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulphonate	Generator
{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulphonic acid	Generator

Chemical Formula

C₂₁H₂₄O₁₀S

Average Molecular Weight

468.47

Monoisotopic Molecular Weight

468.109018147

IUPAC Name

{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid

Traditional Name

{4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C21H24O10S/c1-29-19-10-13(5-8-18(19)31-32(26,27)28)3-6-15(22)12-16(23)7-4-14-9-17(24)21(25)20(11-14)30-2/h5,8-11,24-25H,3-4,6-7,12H2,1-2H3,(H,26,27,28)

InChI Key

GCVYQZPWPKDQQB-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
Phenylsulfate
Methoxyphenol
Arylsulfate
Anisole
Catechol
Phenoxy compound
Phenol ether
Methoxybenzene
1,3-diketone
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Benzenoid
Monocyclic benzene moiety
Sulfuric acid monoester
Sulfate-ester
1,3-dicarbonyl compound
Sulfuric acid ester
Organic sulfuric acid or derivatives
Ketone
Ether
Organooxygen compound
Organic oxide
Carbonyl group
Hydrocarbon derivative
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.11 g/L	ALOGPS
logP	1.35	ALOGPS
logP	3.18	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	156.66 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	113.6 m³·mol⁻¹	ChemAxon
Polarizability	46.04 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0152747

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 {4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid (CFc000133155)

MOL for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

3D MOL for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

3D SDF for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

3D-SDF for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

PDB for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

3D PDB for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

SMILES for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

INCHI for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

Structure for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)

3D Structure for CFc000133155 ({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl}oxidanesulfonic acid)