ChemFOnt: Showing chemical card for {4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid (CFc000132339)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:03:11 UTC

Chemfont ID

CFc000132339

Molecule Identification

Common Name

{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid

Definition

{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. Based on a literature review a significant number of articles have been published on {4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonate	Generator
{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulphonate	Generator
{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulphonic acid	Generator

Chemical Formula

C₁₆H₁₆O₉S

Average Molecular Weight

384.36

Monoisotopic Molecular Weight

384.051503269

IUPAC Name

{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid

Traditional Name

{4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=C(O)C(O)=C(O)C=C1CCC(=O)C1=CC=C(OS(O)(=O)=O)C=C1

InChI Identifier

InChI=1S/C16H16O9S/c1-24-16-10(8-13(18)14(19)15(16)20)4-7-12(17)9-2-5-11(6-3-9)25-26(21,22)23/h2-3,5-6,8,18-20H,4,7H2,1H3,(H,21,22,23)

InChI Key

CVSBQYFZLYHRDO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Chalcones and dihydrochalcones

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Substituents

Retro-dihydrochalcone
Cinnamylphenol
Alkyl-phenylketone
Butyrophenone
Phenylsulfate
Methoxyphenol
Arylsulfate
Phenylketone
Benzenetriol
4-alkoxyphenol
Pyrogallol derivative
Anisole
Methoxybenzene
Aryl alkyl ketone
Aryl ketone
Benzoyl
Phenoxy compound
Phenol ether
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
1-hydroxy-4-unsubstituted benzenoid
Sulfuric acid ester
Benzenoid
Monocyclic benzene moiety
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Ketone
Ether
Polyol
Organooxygen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	0.3 g/L	ALOGPS
logP	0.68	ALOGPS
logP	1.96	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	150.59 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	90.16 m³·mol⁻¹	ChemAxon
Polarizability	35.94 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

HMDB0151930

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-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid (CFc000132339)

MOL for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

3D MOL for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

3D SDF for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

3D-SDF for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

PDB for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

3D PDB for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

SMILES for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

INCHI for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

Structure for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)

3D Structure for CFc000132339 ({4-[3-(3,4,5-trihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid)