ChemFOnt: Showing chemical card for 4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid (CFc000167413)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 00:01:20 UTC

Chemfont ID

CFc000167413

Molecule Identification

Common Name

4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid

Definition

4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Based on a literature review very few articles have been published on 4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoate	Generator

Chemical Formula

C₂₀H₃₂O₇

Average Molecular Weight

384.469

Monoisotopic Molecular Weight

384.21480337

IUPAC Name

4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid

Traditional Name

4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])[C@@]1([H])[C@@]2([H])C[C@]([H])(OO2)[C@]1([H])CC1([H])OC1([H])CCCC(O)=O)[C@]([H])(CCCCC)OO

InChI Identifier

InChI=1S/C20H32O7/c1-2-3-4-6-13(25-23)9-10-14-15(18-12-17(14)26-27-18)11-19-16(24-19)7-5-8-20(21)22/h9-10,13-19,23H,2-8,11-12H2,1H3,(H,21,22)/b10-9+/t13-,14+,15+,16?,17+,18-,19?/m0/s1

InChI Key

ZJFZIIYRWJSBSV-NYNACFBQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Eicosanoids

Direct Parent

Prostaglandins and related compounds

Alternative Parents

Substituents

Prostaglandin skeleton
Hydroperoxy fatty acid
Epoxy fatty acid
Heterocyclic fatty acid
Ortho-dioxane
Allylic hydroperoxide
Ortho-dioxolane
Dialkyl peroxide
Hydroperoxide
Alkyl hydroperoxide
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Peroxol
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Oxacycle
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Organic oxide
Organooxygen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.044 g/L	ALOGPS
logP	3.21	ALOGPS
logP	3.47	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	4.12	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	97.75 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	97.8 m³·mol⁻¹	ChemAxon
Polarizability	42.52 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0187148

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-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid (CFc000167413)

MOL for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

3D MOL for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

3D SDF for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

3D-SDF for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

PDB for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

3D PDB for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

SMILES for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

INCHI for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

Structure for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)

3D Structure for CFc000167413 (4-(3-{[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]methyl}oxiran-2-yl)butanoic acid)