ChemFOnt: Showing chemical card for {[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid (CFc000149510)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:31:24 UTC

Chemfont ID

CFc000149510

Molecule Identification

Common Name

{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid

Definition

{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Based on a literature review very few articles have been published on {[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonate	Generator
{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulphonate	Generator
{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulphonic acid	Generator

Chemical Formula

C₁₉H₂₆O₇S

Average Molecular Weight

398.47

Monoisotopic Molecular Weight

398.139924351

IUPAC Name

{[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid

Traditional Name

[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxysulfonic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CC1=CC(O)=CC(OC)=C1C(C)=O)=C(\C)CC(OS(O)(=O)=O)C=C(C)C

InChI Identifier

InChI=1S/C19H26O7S/c1-12(2)8-17(26-27(22,23)24)9-13(3)6-7-15-10-16(21)11-18(25-5)19(15)14(4)20/h6,8,10-11,17,21H,7,9H2,1-5H3,(H,22,23,24)/b13-6+

InChI Key

QQWGTYQNRQAWMQ-AWNIVKPZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Alkyl-phenylketones

Alternative Parents

Substituents

Alkyl-phenylketone
Aromatic monoterpenoid
Methoxyphenol
Monocyclic monoterpenoid
Monoterpenoid
Acetophenone
Phenoxy compound
Anisole
Benzoyl
Methoxybenzene
Phenol ether
Aryl alkyl ketone
Phenol
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Benzenoid
Monocyclic benzene moiety
Organic sulfuric acid or derivatives
Ether
Hydrocarbon derivative
Organic oxide
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	0.036 g/L	ALOGPS
logP	0.68	ALOGPS
logP	3.28	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	-1.6	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	110.13 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	104.46 m³·mol⁻¹	ChemAxon
Polarizability	40.81 Å³	ChemAxon
Number of Rings	1	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

HMDB0169102

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 {[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid (CFc000149510)

MOL for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

3D MOL for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

3D SDF for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

3D-SDF for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

PDB for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

3D PDB for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

SMILES for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

INCHI for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

Structure for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)

3D Structure for CFc000149510 ({[(6E)-8-(2-acetyl-5-hydroxy-3-methoxyphenyl)-2,6-dimethylocta-2,6-dien-4-yl]oxy}sulfonic acid)