ChemFOnt: Showing chemical card for 6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165975)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:50 UTC

Chemfont ID

CFc000165975

Molecule Identification

Common Name

6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic 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 6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₈H₃₂O₁₇

Average Molecular Weight

520.437

Monoisotopic Molecular Weight

520.16394957

IUPAC Name

6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C(O)(CO)C([H])(O)[C@]([H])(OC1([H])OC([H])(CO)C([H])(O)C([H])(OC2([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C2([H])O)C1([H])O)C([H])(O)CO

InChI Identifier

InChI=1S/C18H32O17/c19-1-4(22)7(24)13(5(23)2-20)33-18-12(29)14(8(25)6(3-21)32-18)34-17-11(28)9(26)10(27)15(35-17)16(30)31/h4-15,17-29H,1-3H2,(H,30,31)/t4?,5?,6?,7?,8?,9?,10?,11?,12?,13-,14?,15?,17?,18?/m1/s1

InChI Key

MRRJHGAQFUUKJD-BSCWTWTHSA-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
Fatty acyl glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Glycosyl compound
O-glycosyl compound
Fatty alcohol
Beta-hydroxy acid
Fatty acyl
Hydroxy acid
Pyran
Oxane
Secondary alcohol
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Acetal
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Carbonyl group
Hydrocarbon derivative
Primary alcohol
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	236 g/L	ALOGPS
logP	-2.6	ALOGPS
logP	-7	ChemAxon
logS	-0.34	ALOGPS
pKa (Strongest Acidic)	3.15	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	17	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	296.75 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	103.1 m³·mol⁻¹	ChemAxon
Polarizability	47.5 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0185705

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 6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165975)

MOL for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000165975 (6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[(3R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)