ChemFOnt: Showing chemical card for 6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000109796)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:28:45 UTC

Chemfont ID

CFc000109796

Molecule Identification

Common Name

6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[1-(2h-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 1-(2h-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)propane-1,3-dione. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via a -13-dicarbonyl-c-glucuronidation reaction. This -13-dicarbonyl-c-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[1-(2H-1,3-Benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₀O₁₂

Average Molecular Weight

500.412

Monoisotopic Molecular Weight

500.095476084

IUPAC Name

6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

OC1C(O)C(OC(C1O)C(O)=O)C(C(=O)C1=CC2=C(OCO2)C=C1)C(=O)C1=C(O)C2=C(OC=C2)C=C1

InChI Identifier

InChI=1S/C24H20O12/c25-16(9-1-3-13-14(7-9)35-8-34-13)15(22-20(29)19(28)21(30)23(36-22)24(31)32)18(27)11-2-4-12-10(17(11)26)5-6-33-12/h1-7,15,19-23,26,28-30H,8H2,(H,31,32)

InChI Key

IXWDDZMAVQZIKU-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

2'-hydroxy-dihydrochalcone
Retro-dihydrochalcone
C-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
C-glycosyl compound
Butyrophenone
Benzofuran
Benzodioxole
Aryl alkyl ketone
Aryl ketone
Beta-hydroxy acid
1,3-diketone
1-hydroxy-4-unsubstituted benzenoid
Benzenoid
1,3-dicarbonyl compound
Pyran
Hydroxy acid
Oxane
Heteroaromatic compound
Vinylogous acid
Furan
Secondary alcohol
Ketone
Acetal
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Monocarboxylic acid or derivatives
Ether
Carbonyl group
Organic oxide
Hydrocarbon derivative
Alcohol
Organooxygen compound
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0129387)

Plant

Plant (HMDB: HMDB0129387)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.84 g/L	ALOGPS
logP	1.05	ALOGPS
logP	0.9	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	2.88	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	193.19 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	115.73 m³·mol⁻¹	ChemAxon
Polarizability	47.32 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

HMDB0129387

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB088238

KNApSAcK ID

Not Available

Chemspider ID

74886708

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131835637

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000109796)

MOL for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000109796 (6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid)