ChemFOnt: Showing chemical card for {[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid (CFc000160481)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:49:05 UTC

Chemfont ID

CFc000160481

Molecule Identification

Common Name

{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid

Definition

{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Based on a literature review very few articles have been published on {[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonate	Generator
{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulphonate	Generator
{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulphonic acid	Generator

Chemical Formula

C₁₈H₂₆O₈S

Average Molecular Weight

402.46

Monoisotopic Molecular Weight

402.134838971

IUPAC Name

{[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid

Traditional Name

[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxysulfonic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCC(OS(O)(=O)=O)C(=O)OCC1=CC(OC)=C(O)C=C1)=C(\[H])C(C)C

InChI Identifier

InChI=1S/C18H26O8S/c1-13(2)7-5-4-6-8-16(26-27(21,22)23)18(20)25-12-14-9-10-15(19)17(11-14)24-3/h5,7,9-11,13,16,19H,4,6,8,12H2,1-3H3,(H,21,22,23)/b7-5+

InChI Key

VFWAUGNHFLUVBW-FNORWQNLSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Methoxyphenol
Benzyloxycarbonyl
Phenoxy compound
Methoxybenzene
Phenol ether
Anisole
1-hydroxy-2-unsubstituted benzenoid
Fatty acid ester
Alkyl aryl ether
Fatty acyl
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monosaccharide
Monocyclic benzene moiety
Organic sulfuric acid or derivatives
Carboxylic acid ester
Monocarboxylic acid or derivatives
Ether
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	0.039 g/L	ALOGPS
logP	0.79	ALOGPS
logP	3.66	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	-1.8	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	119.36 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	99.85 m³·mol⁻¹	ChemAxon
Polarizability	41.31 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

HMDB0180073

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)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid (CFc000160481)

MOL for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

3D MOL for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

3D SDF for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

3D-SDF for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

PDB for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

3D PDB for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

SMILES for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

INCHI for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

Structure for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)

3D Structure for CFc000160481 ({[(6E)-1-[(4-hydroxy-3-methoxyphenyl)methoxy]-8-methyl-1-oxonon-6-en-2-yl]oxy}sulfonic acid)