ChemFOnt: Showing chemical card for 6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000111812)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:31:42 UTC

Chemfont ID

CFc000111812

Molecule Identification

Common Name

6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{[2-(2h-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-[2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-1-benzofuran-5-yl]propanoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₂O₁₂

Average Molecular Weight

502.428

Monoisotopic Molecular Weight

502.111126148

IUPAC Name

6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC2=CC(CCC(O)=O)=CC3=C2OC(=C3)C2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C24H22O12/c25-17(26)4-1-10-5-12-8-14(11-2-3-13-15(7-11)33-9-32-13)34-21(12)16(6-10)35-24-20(29)18(27)19(28)22(36-24)23(30)31/h2-3,5-8,18-20,22,24,27-29H,1,4,9H2,(H,25,26)(H,30,31)

InChI Key

POPIICHRZVRPBW-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
Lignan glycoside
Neolignan skeleton
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Benzodioxole
Benzofuran
Beta-hydroxy acid
Hydroxy acid
Dicarboxylic acid or derivatives
Oxane
Pyran
Benzenoid
Monosaccharide
Furan
Heteroaromatic compound
Secondary alcohol
Polyol
Acetal
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Alcohol
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0131403)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.47 g/L	ALOGPS
logP	1.23	ALOGPS
logP	1.15	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	3.89	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	185.35 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	115.58 m³·mol⁻¹	ChemAxon
Polarizability	49.11 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

HMDB0131403

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 6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000111812)

MOL for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000111812 (6-{[2-(2H-1,3-benzodioxol-5-yl)-5-(2-carboxyethyl)-1-benzofuran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)