ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid (CFc000143708)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:21:20 UTC

Chemfont ID

CFc000143708

Molecule Identification

Common Name

3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylate	Generator

Chemical Formula

C₁₇H₂₆O₉

Average Molecular Weight

374.386

Monoisotopic Molecular Weight

374.157682417

IUPAC Name

3,4,5-trihydroxy-6-{[(2E,5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{[(2E,5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCO)=C(/[H])CC([H])=C([H])C(=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C17H26O9/c18-10-8-6-4-2-1-3-5-7-9-11(19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h1,3,7,9,12-15,17-18,20-22H,2,4-6,8,10H2,(H,23,24)/b3-1-,9-7+

InChI Key

AIAPLTWQIXXMNW-FAIVDLCVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Fatty alcohol
Beta-hydroxy acid
Fatty acid ester
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Oxane
Pyran
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Secondary alcohol
Carboxylic acid ester
Polyol
Carboxylic acid derivative
Carboxylic acid
Acetal
Oxacycle
Organoheterocyclic compound
Primary alcohol
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Organooxygen 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	2.09 g/L	ALOGPS
logP	1.07	ALOGPS
logP	0.52	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	3.32	ChemAxon
pKa (Strongest Basic)	-2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	153.75 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	90.52 m³·mol⁻¹	ChemAxon
Polarizability	38.62 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0163300

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-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid (CFc000143708)

MOL for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

3D MOL for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

3D SDF for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

3D-SDF for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

PDB for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

3D PDB for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

SMILES for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

INCHI for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

Structure for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)

3D Structure for CFc000143708 (3,4,5-trihydroxy-6-{[(5Z)-11-hydroxyundeca-2,5-dienoyl]oxy}oxane-2-carboxylic acid)