Showing chemical card for 6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000151359)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:34:30 UTC

Chemfont ID

CFc000151359

Molecule Identification

Common Name

6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

Based on a literature review very few articles have been published on 6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

MOL for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D MOL for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D SDF for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D-SDF for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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PDB for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D PDB for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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SMILES for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

CCCCCCCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O

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INCHI for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

InChI=1S/C15H26O9/c1-2-3-4-5-6-7-8(13(19)20)23-15-11(18)9(16)10(17)12(24-15)14(21)22/h8-12,15-18H,2-7H2,1H3,(H,19,20)(H,21,22)

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Structure for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

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3D Structure for CFc000151359 (6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Synonyms

Value	Source
6-[(1-Carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₅H₂₆O₉

Average Molecular Weight

350.364

Monoisotopic Molecular Weight

350.157682417

IUPAC Name

6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(1-carboxyoctyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C15H26O9/c1-2-3-4-5-6-7-8(13(19)20)23-15-11(18)9(16)10(17)12(24-15)14(21)22/h8-12,15-18H,2-7H2,1H3,(H,19,20)(H,21,22)

InChI Key

QTIWHCSKJDFTIU-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	12.2 g/L	ALOGPS
logP	0.69	ALOGPS
logP	0.82	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	3.18	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	153.75 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	78.65 m³·mol⁻¹	ChemAxon
Polarizability	35.89 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

HMDB0170951

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