ChemFOnt: Showing chemical card for {2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid (CFc000132334)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:03:10 UTC

Chemfont ID

CFc000132334

Molecule Identification

Common Name

{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid

Definition

{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]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 very few articles have been published on {2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonate	Generator
{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulphonate	Generator
{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulphonic acid	Generator

Chemical Formula

C₁₅H₁₄O₈S

Average Molecular Weight

354.33

Monoisotopic Molecular Weight

354.040938585

IUPAC Name

{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid

Traditional Name

{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

OC1=CC=C(C=C1)C(=O)CCC1=C(O)C(OS(O)(=O)=O)=C(O)C=C1

InChI Identifier

InChI=1S/C15H14O8S/c16-11-5-1-9(2-6-11)12(17)7-3-10-4-8-13(18)15(14(10)19)23-24(20,21)22/h1-2,4-6,8,16,18-19H,3,7H2,(H,20,21,22)

InChI Key

WSAAZZBPCOQZDQ-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
Arylsulfate
Phenylketone
Benzoyl
Phenoxy compound
Aryl alkyl ketone
Aryl ketone
Resorcinol
Phenol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfuric acid monoester
Sulfate-ester
Organic sulfuric acid or derivatives
Ketone
Organooxygen compound
Organic oxide
Organic oxygen compound
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	0.66	ALOGPS
logP	3.42	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	-2.4	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	141.36 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	83.7 m³·mol⁻¹	ChemAxon
Polarizability	32.88 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

HMDB0151925

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 {2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid (CFc000132334)

MOL for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

3D MOL for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

3D SDF for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

3D-SDF for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

PDB for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

3D PDB for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

SMILES for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

INCHI for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

Structure for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)

3D Structure for CFc000132334 ({2,6-dihydroxy-3-[3-(4-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid)