ChemFOnt: Showing chemical card for (2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid (CFc000133814)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:05:48 UTC

Chemfont ID

CFc000133814

Molecule Identification

Common Name

(2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid

Definition

(2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid belongs to the class of organic compounds known as aurone flavonoids. These are flavonoids containing a 2-Benzylidene-1-benzofuran-3-one based core. Aurone flavonoids provide the bright yellow color of some important ornamental flowers, such as snapdragon (Antirrhinum majus). Based on a literature review very few articles have been published on (2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2-Hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonate	Generator
(2-Hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulphonate	Generator
(2-Hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulphonic acid	Generator

Chemical Formula

C₁₆H₁₂O₉S

Average Molecular Weight

380.32

Monoisotopic Molecular Weight

380.02020314

IUPAC Name

(2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid

Traditional Name

(2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C1/OC2=C(C=CC(O)=C2OC)C1=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1

InChI Identifier

InChI=1S/C16H12O9S/c1-23-16-11(18)5-3-9-14(19)13(24-15(9)16)7-8-2-4-10(17)12(6-8)25-26(20,21)22/h2-7,17-18H,1H3,(H,20,21,22)/b13-7+

InChI Key

JMOQULURTYMHBM-NTUHNPAUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aurone flavonoids. These are flavonoids containing a 2-Benzylidene-1-benzofuran-3-one based core. Aurone flavonoids provide the bright yellow color of some important ornamental flowers, such as snapdragon (Antirrhinum majus).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Aurone flavonoids

Sub Class

Not Available

Direct Parent

Aurone flavonoids

Alternative Parents

Substituents

Aurone
Phenylsulfate
Arylsulfate
Benzofuran
Coumaran
Aryl ketone
Phenoxy compound
Anisole
1-hydroxy-2-unsubstituted benzenoid
Phenol
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Ketone
Oxacycle
Organoheterocyclic compound
Ether
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.26 g/L	ALOGPS
logP	1.04	ALOGPS
logP	2.31	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	-2.6	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	139.59 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	89.44 m³·mol⁻¹	ChemAxon
Polarizability	35.14 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0153406

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-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid (CFc000133814)

MOL for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

3D MOL for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

3D SDF for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

3D-SDF for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

PDB for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

3D PDB for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

SMILES for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

INCHI for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

Structure for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)

3D Structure for CFc000133814 ((2-hydroxy-5-{[(2E)-6-hydroxy-7-methoxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)oxidanesulfonic acid)