ChemFOnt: Showing chemical card for 6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166278)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:59:23 UTC

Chemfont ID

CFc000166278

Molecule Identification

Common Name

6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as vitamin k compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position. Based on a literature review very few articles have been published on 6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(1-{7a-methyl-2,7-dioxo-1ah,2H,7H,7ah-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₇H₅₄O₁₀

Average Molecular Weight

658.829

Monoisotopic Molecular Weight

658.371697939

IUPAC Name

6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(1-{7a-methyl-2,7-dioxonaphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)CCCC(C)(CCCC(C)=CCC12OC1(C)C(=O)C1=CC=CC=C1C2=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C37H54O10/c1-22(2)12-9-13-23(3)14-10-19-35(5,46-34-29(40)27(38)28(39)30(45-34)33(43)44)20-11-15-24(4)18-21-37-32(42)26-17-8-7-16-25(26)31(41)36(37,6)47-37/h7-8,16-18,22-23,27-30,34,38-40H,9-15,19-21H2,1-6H3,(H,43,44)

InChI Key

SDFYEQWOBDQLFR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as vitamin k compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Quinone and hydroquinone lipids

Direct Parent

Vitamin K compounds

Alternative Parents

Substituents

Diterpenoid
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Naphthoquinone
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Naphthalene
Tetralin
Aryl alkyl ketone
Aryl ketone
Quinone
Beta-hydroxy acid
Benzenoid
Monosaccharide
Hydroxy acid
Fatty acyl
Oxane
Pyran
Secondary alcohol
Ketone
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Oxacycle
Polyol
Acetal
Organoheterocyclic compound
Organic oxide
Carbonyl group
Alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0026 g/L	ALOGPS
logP	5.07	ALOGPS
logP	6.38	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	3.75	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	163.12 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	175.73 m³·mol⁻¹	ChemAxon
Polarizability	73.73 Å³	ChemAxon
Number of Rings	4	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

HMDB0186009

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-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000166278)

MOL for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000166278 (6-[(1-{7a-methyl-2,7-dioxo-1aH,2H,7H,7aH-naphtho[2,3-b]oxiren-1a-yl}-3,7,11,15-tetramethylhexadec-2-en-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)