ChemFOnt: Showing chemical card for 6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000141144)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:17:28 UTC

Chemfont ID

CFc000141144

Molecule Identification

Common Name

6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-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-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₀H₃₁NO₁₈

Average Molecular Weight

573.457

Monoisotopic Molecular Weight

573.154113162

IUPAC Name

6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(O)=NC1C(O)OC(COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C20H31NO18/c1-3(22)21-5-13(37-20-12(29)8(25)10(27)15(39-20)17(32)33)6(23)4(36-18(5)34)2-35-19-11(28)7(24)9(26)14(38-19)16(30)31/h4-15,18-20,23-29,34H,2H2,1H3,(H,21,22)(H,30,31)(H,32,33)

InChI Key

MFIKQDIHCOOTSS-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
N-acyl-alpha-hexosamine
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Dicarboxylic acid or derivatives
Hydroxy acid
Pyran
Oxane
Hemiacetal
Secondary alcohol
Acetal
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Polyol
Propargyl-type 1,3-dipolar organic compound
Organic oxide
Hydrocarbon derivative
Alcohol
Organic nitrogen compound
Carbonyl group
Organopnictogen compound
Organonitrogen compound
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	60 g/L	ALOGPS
logP	-1.8	ALOGPS
logP	-5.3	ChemAxon
logS	-0.98	ALOGPS
pKa (Strongest Acidic)	2.83	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	315.18 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	112.11 m³·mol⁻¹	ChemAxon
Polarizability	52.24 Å³	ChemAxon
Number of Rings	3	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

HMDB0160736

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-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000141144)

MOL for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000141144 (6-({4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-[(1-hydroxyethylidene)amino]oxan-2-yl}methoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)