ChemFOnt: Showing chemical card for (4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid (CFc000154592)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:32 UTC

Chemfont ID

CFc000154592

Molecule Identification

Common Name

(4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid

Definition

Based on a literature review very few articles have been published on (4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoate	Generator

Chemical Formula

C₄₄H₆₀O₅

Average Molecular Weight

668.959

Monoisotopic Molecular Weight

668.444075032

IUPAC Name

(2E,4Z,6Z,8E)-9-{3-[(1Z,3E,5Z,7Z)-2,6-dimethyl-9-oxo-9-{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C(CCC(C)=C([H])CC\C(C)=C(/[H])COC(=O)C([H])=C([H])C(\C)=C(\[H])/C(/[H])=C(\[H])/C(/C)=C(/[H])C1OC1\C([H])=C(/C)\C(\[H])=C(\[H])/C(/[H])=C(/C)C([H])=C([H])C(O)=O)=C(\C)CCC=C(C)C

InChI Identifier

InChI=1S/C44H60O5/c1-33(2)15-10-16-34(3)17-11-18-35(4)19-12-22-38(7)29-30-48-44(47)28-26-37(6)21-14-24-40(9)32-42-41(49-42)31-39(8)23-13-20-36(5)25-27-43(45)46/h13-15,17,19-21,23-29,31-32,41-42H,10-12,16,18,22,30H2,1-9H3,(H,45,46)/b23-13-,24-14+,27-25+,28-26-,34-17+,35-19+,36-20-,37-21-,38-29+,39-31+,40-32-

InChI Key

RFQTVYVXLYOSRX-QYMQSFROSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00029 g/L	ALOGPS
logP	8.5	ALOGPS
logP	11.24	ChemAxon
logS	-6.4	ALOGPS
pKa (Strongest Acidic)	4.95	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	76.13 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	217.68 m³·mol⁻¹	ChemAxon
Polarizability	82.87 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

HMDB0174184

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 (4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid (CFc000154592)

MOL for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

3D MOL for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

3D SDF for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

3D-SDF for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

PDB for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

3D PDB for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

SMILES for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

INCHI for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

Structure for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)

3D Structure for CFc000154592 ((4Z,6Z,8E)-9-{3-[(1Z,3E,5Z)-2,6-dimethyl-9-oxo-9-{[(2E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}nona-1,3,5,7-tetraen-1-yl]oxiran-2-yl}-4,8-dimethylnona-2,4,6,8-tetraenoic acid)