ChemFOnt: Showing chemical card for 6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid (CFc000155938)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:41:36 UTC

Chemfont ID

CFc000155938

Molecule Identification

Common Name

6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid

Definition

Based on a literature review very few articles have been published on 6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6,10,14-Trimethyl-2-methylidene-3-(sulfooxy)pentadecanoate	Generator
6,10,14-Trimethyl-2-methylidene-3-(sulphooxy)pentadecanoate	Generator
6,10,14-Trimethyl-2-methylidene-3-(sulphooxy)pentadecanoic acid	Generator

Chemical Formula

C₁₉H₃₆O₆S

Average Molecular Weight

392.55

Monoisotopic Molecular Weight

392.223260053

IUPAC Name

6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid

Traditional Name

6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)CCCC(C)CCC(OS(O)(=O)=O)C(=C)C(O)=O

InChI Identifier

InChI=1S/C19H36O6S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-18(17(5)19(20)21)25-26(22,23)24/h14-16,18H,5-13H2,1-4H3,(H,20,21)(H,22,23,24)

InChI Key

INTCZYQSFGJPMA-UHFFFAOYSA-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	0.0012 g/L	ALOGPS
logP	2.57	ALOGPS
logP	5.95	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	-1.5	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	100.9 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	102.01 m³·mol⁻¹	ChemAxon
Polarizability	43.92 Å³	ChemAxon
Number of Rings	0	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

HMDB0175530

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 6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid (CFc000155938)

MOL for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

3D MOL for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

3D SDF for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

3D-SDF for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

PDB for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

3D PDB for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

SMILES for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

INCHI for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

Structure for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)

3D Structure for CFc000155938 (6,10,14-trimethyl-2-methylidene-3-(sulfooxy)pentadecanoic acid)