ChemFOnt: Showing chemical card for [(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid (CFc000127450)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:55:19 UTC

Chemfont ID

CFc000127450

Molecule Identification

Common Name

[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid

Definition

[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid belongs to the class of organic compounds known as angular pyranocoumarins. These are organic compounds containing a pyran (or a hydrogenated derivative) angularly fused to a coumarin moiety. Based on a literature review very few articles have been published on [(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-F]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonate	Generator
[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-F]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulphonate	Generator
[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-F]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulphonic acid	Generator

Chemical Formula

C₂₄H₃₀O₉S

Average Molecular Weight

494.56

Monoisotopic Molecular Weight

494.16105372

IUPAC Name

[(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid

Traditional Name

(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentylpyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxysulfonic acid

CAS Registry Number

Not Available

SMILES

CCCCCC1=CC(=O)OC2=C3C=CC(C)(C)OC3=C(C(=O)C(C)C(C)OS(O)(=O)=O)C(O)=C12

InChI Identifier

InChI=1S/C24H30O9S/c1-6-7-8-9-15-12-17(25)31-22-16-10-11-24(4,5)32-23(16)19(21(27)18(15)22)20(26)13(2)14(3)33-34(28,29)30/h10-14,27H,6-9H2,1-5H3,(H,28,29,30)

InChI Key

MGZBTVNULMRFNX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as angular pyranocoumarins. These are organic compounds containing a pyran (or a hydrogenated derivative) angularly fused to a coumarin moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Coumarins and derivatives

Sub Class

Pyranocoumarins

Direct Parent

Angular pyranocoumarins

Alternative Parents

Substituents

Angular pyranocoumarin
Pyranochromene
2,2-dimethyl-1-benzopyran
Butyrophenone
Benzopyran
1-benzopyran
Aryl alkyl ketone
Aryl ketone
Alkyl aryl ether
Pyranone
Pyran
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Benzenoid
Heteroaromatic compound
Organic sulfuric acid or derivatives
Vinylogous acid
Lactone
Ketone
Oxacycle
Ether
Organoheterocyclic compound
Organic oxide
Organic oxygen compound
Organooxygen compound
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0147041)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.015 g/L	ALOGPS
logP	1.96	ALOGPS
logP	5.1	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	-5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	136.43 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	126.4 m³·mol⁻¹	ChemAxon
Polarizability	51.03 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0147041

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-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid (CFc000127450)

MOL for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

3D MOL for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

3D SDF for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

3D-SDF for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

PDB for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

3D PDB for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

SMILES for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

INCHI for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

Structure for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)

3D Structure for CFc000127450 ([(4-{5-hydroxy-8,8-dimethyl-2-oxo-4-pentyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-3-methyl-4-oxobutan-2-yl)oxy]sulfonic acid)