ChemFOnt: Showing chemical card for ({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid (CFc000133599)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:05:27 UTC

Chemfont ID

CFc000133599

Molecule Identification

Common Name

({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid

Definition

({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Based on a literature review very few articles have been published on ({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonate	Generator
({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulphonate	Generator
({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulphonic acid	Generator

Chemical Formula

C₂₂H₂₂O₁₄S

Average Molecular Weight

542.46

Monoisotopic Molecular Weight

542.073026562

IUPAC Name

({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid

Traditional Name

{3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxochromen-8-yl]oxan-2-yl}methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C(O)=C2O

InChI Identifier

InChI=1S/C22H22O14S/c1-33-9-4-2-3-8(5-9)11-6-10(23)13-16(25)19(28)17(26)14(21(13)35-11)22-20(29)18(27)15(24)12(36-22)7-34-37(30,31)32/h2-6,12,15,18,20,22,24-29H,7H2,1H3,(H,30,31,32)

InChI Key

DKGOIODLFMTWKD-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Substituents

Flavonoid-8-c-glycoside
3p-methoxyflavonoid-skeleton
Hydroxyflavonoid
5-hydroxyflavonoid
6-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Phenolic glycoside
Glycosyl compound
Chromone
C-glycosyl compound
Monosaccharide sulfate
1-benzopyran
Benzopyran
Phenol ether
Methoxybenzene
Anisole
Phenoxy compound
Pyranone
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monosaccharide
Oxane
Pyran
Heteroaromatic compound
Vinylogous acid
Organic sulfuric acid or derivatives
Secondary alcohol
Ether
Dialkyl ether
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Organic oxide
Alcohol
Organooxygen compound
Organic oxygen 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	6.51 g/L	ALOGPS
logP	0.21	ALOGPS
logP	-2.2	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	-2.4	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	229.74 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	122.49 m³·mol⁻¹	ChemAxon
Polarizability	49.96 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

HMDB0153191

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 ({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid (CFc000133599)

MOL for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

3D MOL for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

3D SDF for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

3D-SDF for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

PDB for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

3D PDB for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

SMILES for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

INCHI for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

Structure for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)

3D Structure for CFc000133599 (({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid)