ChemFOnt: Showing chemical card for 6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166080)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:59:02 UTC

Chemfont ID

CFc000166080

Molecule Identification

Common Name

6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Based on a literature review very few articles have been published on 6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₄₆H₇₀O₇

Average Molecular Weight

735.059

Monoisotopic Molecular Weight

734.512154594

IUPAC Name

6-{[(2Z,6E,8Z,10E,12E,14E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[(2Z,6E,8Z,10E,12E,14E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCC(C)=C([H])C(\[H])=C(/[H])\C(\C)=C(/[H])\C(\[H])=C(\[H])C([H])=C(C)CC\C([H])=C(\CC\C([H])=C(/C)CCC=C(C)C)COC1OC(C(O)C(O)C1O)C(O)=O)=C(\C)CCC=C(C)C

InChI Identifier

InChI=1S/C46H70O7/c1-33(2)18-12-22-37(7)25-15-27-39(9)26-14-24-35(5)20-10-11-21-36(6)28-16-30-40(31-17-29-38(8)23-13-19-34(3)4)32-52-46-43(49)41(47)42(48)44(53-46)45(50)51/h10-11,14,18-21,24-26,29-30,41-44,46-49H,12-13,15-17,22-23,27-28,31-32H2,1-9H3,(H,50,51)/b11-10-,24-14+,35-20+,36-21+,37-25+,38-29+,39-26+,40-30-

InChI Key

WVKGLIYEDVQFKX-OQYZODRLSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Tetraterpenoids

Direct Parent

Xanthophylls

Alternative Parents

Substituents

Xanthophyll
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Fatty acyl
Hydroxy acid
Monosaccharide
Pyran
Oxane
Secondary alcohol
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Acetal
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Organic oxide
Organooxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic 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	0.00068 g/L	ALOGPS
logP	8.1	ALOGPS
logP	10.29	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Acidic)	3.58	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	116.45 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	228.51 m³·mol⁻¹	ChemAxon
Polarizability	90.34 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

HMDB0185810

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-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166080)

MOL for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000166080 (6-{[(2Z,8Z,10E,12E,18E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6,11,15,19,23-pentamethyltetracosa-2,6,8,10,12,14,18,22-octaen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)