ChemFOnt: Showing chemical card for 2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid (CFc000129806)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:58:57 UTC

Chemfont ID

CFc000129806

Molecule Identification

Common Name

2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid

Definition

2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid belongs to the class of organic compounds known as isoflavones. These are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Based on a literature review very few articles have been published on 2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioate	Generator
2-Hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulphooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioate	Generator
2-Hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulphooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid	Generator

Chemical Formula

C₁₉H₁₄O₁₃S

Average Molecular Weight

482.37

Monoisotopic Molecular Weight

482.015511685

IUPAC Name

2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid

Traditional Name

2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]chromen-7-yl}oxy)butanedioic acid

CAS Registry Number

Not Available

SMILES

OC(C(OC1=CC(O)=C2C(OC=C(C2=O)C2=CC(OS(O)(=O)=O)=CC=C2)=C1)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C19H14O13S/c20-12-5-10(31-17(19(25)26)16(22)18(23)24)6-13-14(12)15(21)11(7-30-13)8-2-1-3-9(4-8)32-33(27,28)29/h1-7,16-17,20,22H,(H,23,24)(H,25,26)(H,27,28,29)

InChI Key

PIIQOYCAVDTWPI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as isoflavones. These are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Isoflavonoids

Sub Class

Isoflav-2-enes

Direct Parent

Isoflavones

Alternative Parents

Substituents

Isoflavone
Hydroxyisoflavonoid
Chromone
Phenoxyacetate
Phenylsulfate
Benzopyran
Arylsulfate
1-benzopyran
Phenoxy compound
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Benzenoid
Sulfuric acid ester
Alpha-hydroxy acid
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Monocyclic benzene moiety
Pyran
Sulfuric acid monoester
Sulfate-ester
Organic sulfuric acid or derivatives
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Organoheterocyclic compound
Ether
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Alcohol
Organic oxygen compound
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149397)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.55 g/L	ALOGPS
logP	0.76	ALOGPS
logP	-0.71	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	214.19 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	104.11 m³·mol⁻¹	ChemAxon
Polarizability	42.56 Å³	ChemAxon
Number of Rings	3	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

HMDB0149397

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 2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid (CFc000129806)

MOL for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

3D MOL for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

3D SDF for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

3D-SDF for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

PDB for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

3D PDB for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

SMILES for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

INCHI for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

Structure for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)

3D Structure for CFc000129806 (2-hydroxy-3-({5-hydroxy-4-oxo-3-[3-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)butanedioic acid)