ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid (CFc000161488)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:48 UTC

Chemfont ID

CFc000161488

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as glucuronic acid derivatives. Glucuronic acid derivatives are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulphanyl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulphanyl}oxy)oxane-2-carboxylic acid	Generator

Chemical Formula

C₁₂H₂₂O₉S

Average Molecular Weight

342.36

Monoisotopic Molecular Weight

342.098453462

IUPAC Name

3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCC(SOC1OC(C(O)C(O)C1O)C(O)=O)C(CO)CO

InChI Identifier

InChI=1S/C12H22O9S/c1-2-6(5(3-13)4-14)22-21-12-9(17)7(15)8(16)10(20-12)11(18)19/h5-10,12-17H,2-4H2,1H3,(H,18,19)

InChI Key

LBFAZSAACXWKSM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glucuronic acid derivatives. Glucuronic acid derivatives are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Glucuronic acid derivatives

Alternative Parents

Substituents

Glucuronic acid or derivatives
Beta-hydroxy acid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Organic thioperoxide
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Sulfenyl compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organosulfur compound
Carbonyl group
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	68.9 g/L	ALOGPS
logP	-1.4	ALOGPS
logP	-1.7	ChemAxon
logS	-0.7	ALOGPS
pKa (Strongest Acidic)	3.41	ChemAxon
pKa (Strongest Basic)	-2.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	156.91 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	74.18 m³·mol⁻¹	ChemAxon
Polarizability	33.14 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

HMDB0181080

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 3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid (CFc000161488)

MOL for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

PDB for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

Structure for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000161488 (3,4,5-trihydroxy-6-({[1-hydroxy-2-(hydroxymethyl)pentan-3-yl]sulfanyl}oxy)oxane-2-carboxylic acid)