ChemFOnt: Showing chemical card for 6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000148108)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:28:51 UTC

Chemfont ID

CFc000148108

Molecule Identification

Common Name

6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Based on a literature review very few articles have been published on 6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₈H₄₀O₁₀

Average Molecular Weight

536.618

Monoisotopic Molecular Weight

536.262147488

IUPAC Name

6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCC)=C(/[H])C([H])=C([H])C(O)CCCCCCCC1=C(C(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1

InChI Identifier

InChI=1S/C28H40O10/c1-2-3-4-6-10-15-19(29)16-11-8-5-7-9-13-18-14-12-17-20(21(18)26(33)34)37-28-24(32)22(30)23(31)25(38-28)27(35)36/h4,6,10,12,14-15,17,19,22-25,28-32H,2-3,5,7-9,11,13,16H2,1H3,(H,33,34)(H,35,36)/b6-4-,15-10?

InChI Key

FITFEGJWPPASGO-KWBCJLRZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Hexose monosaccharide
O-glycosyl compound
Benzoic acid or derivatives
Benzoic acid
Fatty alcohol
Phenoxy compound
Benzoyl
Phenol ether
Beta-hydroxy acid
Monosaccharide
Hydroxy acid
Oxane
Pyran
Benzenoid
Fatty acyl
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Secondary alcohol
Carboxylic acid derivative
Polyol
Acetal
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carbonyl group
Hydrocarbon derivative
Organic oxide
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic 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	0.073 g/L	ALOGPS
logP	2.99	ALOGPS
logP	4.16	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	2.91	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	173.98 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	140.51 m³·mol⁻¹	ChemAxon
Polarizability	58.86 Å³	ChemAxon
Number of Rings	2	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

HMDB0167700

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-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000148108)

MOL for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000148108 (6-{2-carboxy-3-[(11Z)-8-hydroxypentadeca-9,11-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)