ChemFOnt: Showing chemical card for (2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid (CFc000136233)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:09:39 UTC

Chemfont ID

CFc000136233

Molecule Identification

Common Name

(2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid

Definition

SCHEMBL1403775 belongs to the class of organic compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. SCHEMBL1403775 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₆H₁₂O₉S

Average Molecular Weight

260.21

Monoisotopic Molecular Weight

260.02020314

IUPAC Name

(2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid

Traditional Name

(2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(O)C(OS(O)(=O)=O)C(O)C1O

InChI Identifier

InChI=1S/C6H12O9S/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H,12,13,14)

InChI Key

IQGGESURFSGFQU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Cyclohexanols

Alternative Parents

Substituents

Cyclohexanol
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Cyclitol or derivatives
Organic sulfuric acid or derivatives
Cyclic alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	127 g/L	ALOGPS
logP	-1.9	ALOGPS
logP	-5.6	ChemAxon
logS	-0.31	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	164.75 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	45.77 m³·mol⁻¹	ChemAxon
Polarizability	21.35 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0155825

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

18943346

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid (CFc000136233)

MOL for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

3D MOL for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

3D SDF for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

3D-SDF for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

PDB for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

3D PDB for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

SMILES for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

INCHI for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

Structure for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)

3D Structure for CFc000136233 ((2,3,4,5,6-pentahydroxycyclohexyl)oxidanesulfonic acid)