ChemFOnt: Showing chemical card for 6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000128528)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:57:00 UTC

Chemfont ID

CFc000128528

Molecule Identification

Common Name

6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₂H₁₈O₁₄

Average Molecular Weight

506.372

Monoisotopic Molecular Weight

506.06965526

IUPAC Name

6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC(=O)C2=CC(O)=C(OC3=CC4=C(OC3=O)C=C(O)C(O)=C4)C=C2)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C22H18O14/c23-9-4-8-5-14(21(32)34-13(8)6-10(9)24)33-12-2-1-7(3-11(12)25)20(31)36-22-17(28)15(26)16(27)18(35-22)19(29)30/h1-6,15-18,22-28H,(H,29,30)

InChI Key

WVQQTHCCQYGYSE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
6,7-dihydroxycoumarin
Hexose monosaccharide
7-hydroxycoumarin
Hydroxycoumarin
Coumarin
M-hydroxybenzoic acid ester
Diaryl ether
1-benzopyran
Benzoate ester
Benzopyran
Benzoic acid or derivatives
Phenoxy compound
Benzoyl
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Beta-hydroxy acid
Phenol
Pyranone
Dicarboxylic acid or derivatives
Oxane
Benzenoid
Monocyclic benzene moiety
Monosaccharide
Hydroxy acid
Pyran
Heteroaromatic compound
Secondary alcohol
Lactone
Carboxylic acid ester
Ether
Polyol
Organoheterocyclic compound
Oxacycle
Carboxylic acid derivative
Acetal
Carboxylic acid
Carbonyl group
Hydrocarbon derivative
Organic oxide
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0148119)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.93 g/L	ALOGPS
logP	1.27	ALOGPS
logP	0.34	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	2.74	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	229.74 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	113.27 m³·mol⁻¹	ChemAxon
Polarizability	46.17 Å³	ChemAxon
Number of Rings	4	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

HMDB0148119

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-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000128528)

MOL for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000128528 (6-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)