ChemFOnt: Showing chemical card for 6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000154878)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:58 UTC

Chemfont ID

CFc000154878

Molecule Identification

Common Name

6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. Based on a literature review very few articles have been published on 6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₅H₆₀O₁₀

Average Molecular Weight

640.855

Monoisotopic Molecular Weight

640.418648132

IUPAC Name

6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)CCCC(C)CCCC(O)(CO)CCC1=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C)C(C)=C1O

InChI Identifier

InChI=1S/C35H60O10/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-35(43,19-36)18-16-26-25(7)31(24(6)23(5)27(26)37)44-34-30(40)28(38)29(39)32(45-34)33(41)42/h20-22,28-30,32,34,36-40,43H,8-19H2,1-7H3,(H,41,42)

InChI Key

ZHSUGRDFPXFSGF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
Phenolic glycoside
Fatty acyl glycoside of mono- or disaccharide
Fatty acyl glycoside
O-glucuronide
1-o-glucuronide
Long chain fatty alcohol
Glucuronic acid or derivatives
Hexose monosaccharide
Alkyl glycoside
O-glycosyl compound
Glycosyl compound
4-alkoxyphenol
Fatty alcohol
Phenoxy compound
Phenol ether
O-cresol
M-cresol
Phenol
Beta-hydroxy acid
Fatty acyl
Benzenoid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Monocyclic benzene moiety
Tertiary alcohol
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
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	0.0083 g/L	ALOGPS
logP	4.76	ALOGPS
logP	6.85	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	3.43	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	177.14 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	172.71 m³·mol⁻¹	ChemAxon
Polarizability	73.37 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

HMDB0174470

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-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000154878)

MOL for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000154878 (6-{3-[3,4-dihydroxy-3-(4,8,12-trimethyltridecyl)butyl]-4-hydroxy-2,5,6-trimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)