ChemFOnt: Showing chemical card for {4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid (CFc000132391)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:03:16 UTC

Chemfont ID

CFc000132391

Molecule Identification

Common Name

{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

Definition

{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid belongs to the class of organic compounds known as pyranoisoflavonoids. These are isoflavonoids that contain a pyran ring fused to either of the A, B, or C ring of the isoflavonoid skeleton. Based on a literature review a significant number of articles have been published on {4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonate	Generator
{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonate	Generator
{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulphonic acid	Generator

Chemical Formula

C₂₄H₁₆O₁₂S

Average Molecular Weight

528.44

Monoisotopic Molecular Weight

528.036247129

IUPAC Name

{4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

Traditional Name

{4-[3-(5,7-dihydroxy-4-oxochromen-8-yl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

OC1=CC(O)=C2C(=O)C(C(OC2=C1)C1=CC=C(OS(O)(=O)=O)C=C1)C1=C(O)C=C(O)C2=C1OC=CC2=O

InChI Identifier

InChI=1S/C24H16O12S/c25-11-7-14(27)19-17(8-11)35-23(10-1-3-12(4-2-10)36-37(31,32)33)21(22(19)30)20-16(29)9-15(28)18-13(26)5-6-34-24(18)20/h1-9,21,23,25,27-29H,(H,31,32,33)

InChI Key

RUMIHKDMEIKRNR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyranoisoflavonoids. These are isoflavonoids that contain a pyran ring fused to either of the A, B, or C ring of the isoflavonoid skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Isoflavonoids

Sub Class

Pyranoisoflavonoids

Direct Parent

Pyranoisoflavonoids

Alternative Parents

Substituents

Pyranoisoflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavanone
Hydroxyflavonoid
Isoflavanone
Hydroxyisoflavonoid
Flavan
Isoflavan
Stilbene
Chromone
Phenylsulfate
Chromane
Benzopyran
1-benzopyran
Arylsulfate
Aryl alkyl ketone
Aryl ketone
Phenoxy compound
1-hydroxy-4-unsubstituted benzenoid
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Pyran
Vinylogous acid
Heteroaromatic compound
Organic sulfuric acid or derivatives
Ketone
Ether
Oxacycle
Organoheterocyclic compound
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
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	0.2 g/L	ALOGPS
logP	2.18	ALOGPS
logP	3.78	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-5	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	197.12 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	125.14 m³·mol⁻¹	ChemAxon
Polarizability	48.25 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	No	ChemAxon

External Links

HMDB ID

HMDB0151982

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 {4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid (CFc000132391)

MOL for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

3D MOL for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

3D SDF for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

3D-SDF for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

PDB for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

3D PDB for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

SMILES for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

INCHI for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

Structure for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)

3D Structure for CFc000132391 ({4-[3-(5,7-dihydroxy-4-oxo-4H-chromen-8-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid)