ChemFOnt: Showing chemical card for {10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid (CFc000161462)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:45 UTC

Chemfont ID

CFc000161462

Molecule Identification

Common Name

{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid

Definition

{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups. Based on a literature review very few articles have been published on {10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0,]pentadec-4(8)-en-9-yl}oxidanesulfonate	Generator
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0,]pentadec-4(8)-en-9-yl}oxidanesulphonate	Generator
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0,]pentadec-4(8)-en-9-yl}oxidanesulphonic acid	Generator
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonate	Generator
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulphonate	Generator
{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulphonic acid	Generator

Chemical Formula

C₂₂H₃₀O₁₁S

Average Molecular Weight

502.53

Monoisotopic Molecular Weight

502.15088296

IUPAC Name

{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadec-4(8)-en-9-yl}oxidanesulfonic acid

Traditional Name

{10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadec-4(8)-en-9-yl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

CCCCCC1CC2=C(C(OS(O)(=O)=O)C(O)(CCCC)CC3C1C(=O)OC3=O)C(=O)OC2=O

InChI Identifier

InChI=1S/C22H30O11S/c1-3-5-7-8-12-10-13-16(21(26)31-18(13)23)17(33-34(28,29)30)22(27,9-6-4-2)11-14-15(12)20(25)32-19(14)24/h12,14-15,17,27H,3-11H2,1-2H3,(H,28,29,30)

InChI Key

GEUZUULNIFCZIQ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Tetracarboxylic acids and derivatives

Direct Parent

Tetracarboxylic acids and derivatives

Alternative Parents

Substituents

Tetracarboxylic acid or derivatives
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
2-furanone
Tetrahydrofuran
Tertiary alcohol
Organic sulfuric acid or derivatives
Dihydrofuran
Carboxylic acid anhydride
Lactone
Oxacycle
Organoheterocyclic compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic 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	0.52 g/L	ALOGPS
logP	0.97	ALOGPS
logP	1.56	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	-1.7	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	170.57 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	114.78 m³·mol⁻¹	ChemAxon
Polarizability	49.27 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

HMDB0181054

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 {10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid (CFc000161462)

MOL for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

3D MOL for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

3D SDF for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

3D-SDF for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

PDB for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

3D PDB for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

SMILES for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

INCHI for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

Structure for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)

3D Structure for CFc000161462 ({10-butyl-10-hydroxy-5,7,13,15-tetraoxo-2-pentyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadec-4(8)-en-9-yl}oxidanesulfonic acid)