ChemFOnt: Showing chemical card for (4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid (CFc000144257)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:22:16 UTC

Chemfont ID

CFc000144257

Molecule Identification

Common Name

Definition

(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Based on a literature review very few articles have been published on (4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonate	Generator
(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulphonate	Generator
(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulphonic acid	Generator

Chemical Formula

C₂₈H₄₈O₂₅S

Average Molecular Weight

816.73

Monoisotopic Molecular Weight

816.22053822

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3OS(O)(=O)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O

InChI Identifier

InChI=1S/C28H48O25S/c1-7-11(32)14(35)20(23(39)46-7)52-25-16(37)19(51-24-15(36)13(34)12(33)10(3-29)48-24)17(8(2)47-25)49-26-21(53-54(41,42)43)18(9(31)4-44-26)50-27-22(38)28(40,5-30)6-45-27/h7-27,29-40H,3-6H2,1-2H3,(H,41,42,43)

InChI Key

UXCJUSZHILJEIW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
Glycosyl compound
O-glycosyl compound
Oxane
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Organic sulfuric acid or derivatives
Tertiary alcohol
Tetrahydrofuran
Secondary alcohol
Hemiacetal
Polyol
Acetal
Oxacycle
Organoheterocyclic compound
Alcohol
Primary alcohol
Hydrocarbon derivative
Organic oxide
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	156 g/L	ALOGPS
logP	-1.5	ALOGPS
logP	-8.5	ChemAxon
logS	-0.72	ALOGPS
pKa (Strongest Acidic)	-1.9	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	24	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	389.43 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	160.78 m³·mol⁻¹	ChemAxon
Polarizability	74.95 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0163849

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-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid (CFc000144257)

MOL for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

3D MOL for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

3D SDF for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

3D-SDF for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

PDB for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

3D PDB for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

SMILES for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

INCHI for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

Structure for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)

3D Structure for CFc000144257 ((4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-[(5-hydroxy-2-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxan-3-yl)oxy]oxan-3-yl)oxidanesulfonic acid)