ChemFOnt: Showing chemical card for [3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid (CFc000106311)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:23:39 UTC

Chemfont ID

CFc000106311

Molecule Identification

Common Name

[3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid

Definition

[3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2h-chromen-6-yl)-3-oxopropoxy]sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-hydroxy-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2h-chromen-6-yl)propan-1-one. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-secondary-alcohol reaction. This sulfation-of-secondary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[3-(4-Hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonate	Generator
[3-(4-Hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulphonate	Generator
[3-(4-Hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulphonic acid	Generator

Chemical Formula

C₂₁H₂₂O₈S

Average Molecular Weight

434.46

Monoisotopic Molecular Weight

434.103538842

IUPAC Name

[3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid

Traditional Name

3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethylchromen-6-yl)-3-oxopropoxysulfonic acid

CAS Registry Number

None

SMILES

COC1=C(C=CC2=C1C=CC(C)(C)O2)C(CC(=O)C1=CC=C(O)C=C1)OS(O)(=O)=O

InChI Identifier

InChI=1S/C21H22O8S/c1-21(2)11-10-16-18(28-21)9-8-15(20(16)27-3)19(29-30(24,25)26)12-17(23)13-4-6-14(22)7-5-13/h4-11,19,22H,12H2,1-3H3,(H,24,25,26)

InChI Key

YHFCWFIOSMVJDW-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
Alkyl-phenylketone
2,2-dimethyl-1-benzopyran
Butyrophenone
Benzopyran
1-benzopyran
Phenylketone
Anisole
Benzoyl
Aryl alkyl ketone
Aryl ketone
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Monocyclic benzene moiety
Benzenoid
Alkyl sulfate
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Ketone
Oxacycle
Organoheterocyclic compound
Ether
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0125902)

Plant

Plant (HMDB: HMDB0125902)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.025 g/L	ALOGPS
logP	0.87	ALOGPS
logP	3.23	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	119.36 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	109.97 m³·mol⁻¹	ChemAxon
Polarizability	42.56 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0125902

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB084780

KNApSAcK ID

Not Available

Chemspider ID

74851813

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131832368

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid (CFc000106311)

MOL for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

3D MOL for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

3D SDF for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

3D-SDF for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

PDB for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

3D PDB for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

SMILES for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

INCHI for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

Structure for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)

3D Structure for CFc000106311 ([3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid)