ChemFOnt: Showing chemical card for (5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid (CFc000164008)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:55:19 UTC

Chemfont ID

CFc000164008

Molecule Identification

Common Name

(5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid

Definition

(5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic 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 (5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(5Z)-3-Acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioate	Generator

Chemical Formula

C₂₆H₄₀O₁₂

Average Molecular Weight

544.594

Monoisotopic Molecular Weight

544.251976728

IUPAC Name

(5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid

Traditional Name

(5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C26H40O12/c1-3-4-7-10-16(37-26-22(32)20(30)21(31)23(38-26)25(35)36)13-14-18(24(33)34)17(15(2)27)11-8-5-6-9-12-19(28)29/h5,8,13-14,16-18,20-23,26,30-32H,3-4,6-7,9-12H2,1-2H3,(H,28,29)(H,33,34)(H,35,36)/b8-5-,14-13+

InChI Key

FROCIAKTWQUNJX-FCBYNYORSA-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
Glycosyl compound
O-glycosyl compound
Tricarboxylic acid or derivatives
Gamma-keto acid
Beta-hydroxy acid
Hydroxy acid
Keto acid
Monosaccharide
Pyran
Oxane
Ketone
Secondary alcohol
Acetal
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Organic oxide
Organooxygen 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	0.32 g/L	ALOGPS
logP	1.8	ALOGPS
logP	2.07	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	3.42	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	208.12 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	133.74 m³·mol⁻¹	ChemAxon
Polarizability	56.36 Å³	ChemAxon
Number of Rings	1	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

HMDB0183718

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 (5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid (CFc000164008)

MOL for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

3D MOL for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

3D SDF for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

3D-SDF for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

PDB for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

3D PDB for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

SMILES for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

INCHI for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

Structure for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)

3D Structure for CFc000164008 ((5Z)-3-acetyl-2-[(1E)-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]oct-1-en-1-yl]dec-5-enedioic acid)