ChemFOnt: Showing chemical card for [(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid (CFc000126439)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:53:46 UTC

Chemfont ID

CFc000126439

Molecule Identification

Common Name

[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid

Definition

[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Based on a literature review very few articles have been published on [(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonate	Generator
[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulphonate	Generator
[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulphonic acid	Generator

Chemical Formula

C₁₇H₂₄O₁₅S

Average Molecular Weight

500.42

Monoisotopic Molecular Weight

500.083591247

IUPAC Name

[(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid

Traditional Name

(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCC1OC(OC2=CC(O)=CC(O)=C2)C(OC2OC(COS(O)(=O)=O)C(O)C2O)C(O)C1O

InChI Identifier

InChI=1S/C17H24O15S/c18-4-9-11(21)13(23)15(17(30-9)29-8-2-6(19)1-7(20)3-8)32-16-14(24)12(22)10(31-16)5-28-33(25,26)27/h1-3,9-24H,4-5H2,(H,25,26,27)

InChI Key

OXJQPYNHHHSLKE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
Disaccharide sulfate
Disaccharide
O-glycosyl compound
Phenoxy compound
Phenol ether
Resorcinol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Oxane
Benzenoid
Sulfuric acid monoester
Sulfate-ester
Sulfuric acid ester
Alkyl sulfate
Tetrahydrofuran
Organic sulfuric acid or derivatives
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Primary alcohol
Alcohol
Organic oxide
Hydrocarbon derivative
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0146030)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	32.6 g/L	ALOGPS
logP	-1.1	ALOGPS
logP	-4.2	ChemAxon
logS	-1.2	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	242.13 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	100.59 m³·mol⁻¹	ChemAxon
Polarizability	45.17 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

HMDB0146030

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 [(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid (CFc000126439)

MOL for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

3D MOL for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

3D SDF for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

3D-SDF for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

PDB for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

3D PDB for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

SMILES for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

INCHI for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

Structure for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)

3D Structure for CFc000126439 ([(5-{[2-(3,5-dihydroxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid)