ChemFOnt: Showing chemical card for [(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid (CFc000129038)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:57:47 UTC

Chemfont ID

CFc000129038

Molecule Identification

Common Name

[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid

Definition

[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid belongs to the class of organic compounds known as alpha-methyldeoxybenzoin flavonoids. These are flavonoids with a structure based on a 1,2-diphenyl-2-propan-2-one. Based on a literature review very few articles have been published on [(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonate	Generator
[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulphonate	Generator
[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulphonic acid	Generator

Chemical Formula

C₂₀H₂₂O₁₀S

Average Molecular Weight

454.45

Monoisotopic Molecular Weight

454.093368082

IUPAC Name

[(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid

Traditional Name

(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxysulfonic acid

CAS Registry Number

Not Available

SMILES

CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=C(O)C(CC=C(C)COS(O)(=O)=O)=C(O)C=C1

InChI Identifier

InChI=1S/C20H22O10S/c1-10(9-30-31(27,28)29)3-4-14-15(22)6-5-13(20(14)26)11(2)19(25)18-16(23)7-12(21)8-17(18)24/h3,5-8,11,21-24,26H,4,9H2,1-2H3,(H,27,28,29)

InChI Key

BYIQIWKTQBLWNL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha-methyldeoxybenzoin flavonoids. These are flavonoids with a structure based on a 1,2-diphenyl-2-propan-2-one.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Alpha-methyldeoxybenzoin flavonoids

Sub Class

Not Available

Direct Parent

Alpha-methyldeoxybenzoin flavonoids

Alternative Parents

Substituents

Alpha-methyldeoxybenzoin flavonoid
Stilbene
Alkyl-phenylketone
Acylphloroglucinol derivative
Phenylpropane
Phloroglucinol derivative
Benzenetriol
Phenylketone
Aryl alkyl ketone
Aryl ketone
Resorcinol
Benzoyl
1-hydroxy-4-unsubstituted benzenoid
Phenol
1-hydroxy-2-unsubstituted benzenoid
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Vinylogous acid
Organic sulfuric acid or derivatives
Ketone
Polyol
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0148629)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.19 g/L	ALOGPS
logP	1.46	ALOGPS
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	-1.9	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	181.82 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	111.67 m³·mol⁻¹	ChemAxon
Polarizability	43.56 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0148629

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-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid (CFc000129038)

MOL for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

3D MOL for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

3D SDF for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

3D-SDF for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

PDB for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

3D PDB for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

SMILES for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

INCHI for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

Structure for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)

3D Structure for CFc000129038 ([(4-{2,6-dihydroxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid)