ChemFOnt: Showing chemical card for 6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165787)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:29 UTC

Chemfont ID

CFc000165787

Molecule Identification

Common Name

Definition

6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-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-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₄₆H₆₂O₈

Average Molecular Weight

742.994

Monoisotopic Molecular Weight

742.444468956

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C(=C(/[H])\C(\[H])=C(/CO)\C(\[H])=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])C1=C(C)CC(CC1(C)C)OC1OC(C(O)C(O)C1O)C(O)=O)\C(\[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)/C(/[H])=C(\[H])C1C(C)=CC=CC1(C)C

InChI Identifier

InChI=1S/C46H62O8/c1-30(16-12-17-31(2)22-24-37-33(4)19-14-26-45(37,6)7)15-10-11-20-35(29-47)21-13-18-32(3)23-25-38-34(5)27-36(28-46(38,8)9)53-44-41(50)39(48)40(49)42(54-44)43(51)52/h10-26,36-37,39-42,44,47-50H,27-29H2,1-9H3,(H,51,52)/b11-10-,16-12+,21-13+,24-22+,25-23+,30-15-,31-17+,32-18+,35-20-

InChI Key

KEBDJVITZIJMEF-HRTYSCALSA-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
Long chain fatty alcohol
Alkyl glycoside
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Fatty alcohol
Beta-hydroxy acid
Fatty acyl
Pyran
Hydroxy acid
Monosaccharide
Oxane
Secondary alcohol
Organoheterocyclic compound
Acetal
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Polyol
Primary alcohol
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	0.0012 g/L	ALOGPS
logP	7.25	ALOGPS
logP	6.69	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	3.76	ChemAxon
pKa (Strongest Basic)	-1.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	136.68 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	228.72 m³·mol⁻¹	ChemAxon
Polarizability	87.98 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0185517

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-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000165787)

MOL for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000165787 (6-({4-[(1E,3E,5E,7Z)-7-[(2Z,4Z,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)undeca-2,4,6,8,10-pentaen-1-ylidene]-8-hydroxy-3-methylocta-1,3,5-trien-1-yl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)