ChemFOnt: Showing chemical card for {[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid (CFc000126779)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:54:18 UTC

Chemfont ID

CFc000126779

Molecule Identification

Common Name

{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid

Definition

{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Based on a literature review very few articles have been published on {[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonate	Generator
{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulphonate	Generator
{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulphonic acid	Generator

Chemical Formula

C₁₅H₁₄O₁₀S

Average Molecular Weight

386.33

Monoisotopic Molecular Weight

386.030767825

IUPAC Name

{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid

Traditional Name

[2-hydroxy-4-(7-methoxy-2-oxochromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=C(C2OC(O)C3(COS(O)(=O)=O)OC23)C2=C(C=CC(=O)O2)C=C1

InChI Identifier

InChI=1S/C15H14O10S/c1-21-8-4-2-7-3-5-9(16)23-11(7)10(8)12-13-15(25-13,14(17)24-12)6-22-26(18,19)20/h2-5,12-14,17H,6H2,1H3,(H,18,19,20)

InChI Key

DTFAEZWBBBLEMK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Coumarins and derivatives

Sub Class

Not Available

Direct Parent

Coumarins and derivatives

Alternative Parents

Substituents

Coumarin
Benzopyran
Monosaccharide sulfate
1-benzopyran
Anisole
Alkyl aryl ether
Pyranone
Para-dioxane
Monosaccharide
Pyran
Sulfuric acid monoester
Sulfate-ester
Benzenoid
Alkyl sulfate
Sulfuric acid ester
Organic sulfuric acid or derivatives
Tetrahydrofuran
Heteroaromatic compound
Lactone
Hemiacetal
Oxacycle
Ether
Organoheterocyclic compound
Dialkyl ether
Oxirane
Organooxygen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0146370)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.67 g/L	ALOGPS
logP	-0.83	ALOGPS
logP	0.22	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	141.12 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	82.9 m³·mol⁻¹	ChemAxon
Polarizability	34.5 Å³	ChemAxon
Number of Rings	4	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

HMDB0146370

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-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid (CFc000126779)

MOL for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

3D MOL for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

3D SDF for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

3D-SDF for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

PDB for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

3D PDB for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

SMILES for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

INCHI for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

Structure for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)

3D Structure for CFc000126779 ({[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-3,6-dioxabicyclo[3.1.0]hexan-1-yl]methoxy}sulfonic acid)