ChemFOnt: Showing chemical card for {[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid (CFc000119350)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:42:56 UTC

Chemfont ID

CFc000119350

Molecule Identification

Common Name

{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid

Definition

{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2h-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5,6,7-trihydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,4-dihydro-2h-1-benzopyran-4-one. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-primary-alcohol reaction. This sulfation-of-primary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonate	Generator
{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulphonate	Generator
{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulphonic acid	Generator

Chemical Formula

C₂₅H₂₂O₁₂S

Average Molecular Weight

546.5

Monoisotopic Molecular Weight

546.083197322

IUPAC Name

{[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid

Traditional Name

[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=CC(=C1)C1OC2=C(C=C(C=C2O)C2CC(=O)C3=C(O2)C=C(O)C(O)=C3O)C1COS(O)(=O)=O

InChI Identifier

InChI=1S/C25H22O12S/c1-34-13-4-2-3-11(5-13)24-15(10-35-38(31,32)33)14-6-12(7-18(28)25(14)37-24)19-8-16(26)21-20(36-19)9-17(27)22(29)23(21)30/h2-7,9,15,19,24,27-30H,8,10H2,1H3,(H,31,32,33)

InChI Key

BKKZFTGEDUARSO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

2-arylbenzofuran flavonoids

Sub Class

Not Available

Direct Parent

2-arylbenzofuran flavonoids

Alternative Parents

Substituents

2-arylbenzofuran flavonoid
Flavonolignan
Furanoflavonoid or dihydroflavonoid
3'-hydroxyflavonoid
5-hydroxyflavonoid
6-hydroxyflavonoid
7-hydroxyflavonoid
Neolignan skeleton
Hydroxyflavonoid
Flavanone
Flavan
Chromone
Benzopyran
Chromane
1-benzopyran
Coumaran
Benzofuran
Phenoxy compound
Anisole
Methoxybenzene
Aryl alkyl ketone
Aryl ketone
Phenol ether
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Sulfuric acid ester
Benzenoid
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Organic sulfuric acid or derivatives
Vinylogous acid
Ketone
Organoheterocyclic compound
Ether
Oxacycle
Polyol
Organic oxygen compound
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0138941)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.3 g/L	ALOGPS
logP	1.7	ALOGPS
logP	3.07	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	189.28 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	130.08 m³·mol⁻¹	ChemAxon
Polarizability	52.94 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0138941

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 {[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid (CFc000119350)

MOL for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

3D MOL for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

3D SDF for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

3D-SDF for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

PDB for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

3D PDB for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

SMILES for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

INCHI for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

Structure for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)

3D Structure for CFc000119350 ({[7-hydroxy-2-(3-methoxyphenyl)-5-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}sulfonic acid)