ChemFOnt: Showing chemical card for 6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149505)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:31:23 UTC

Chemfont ID

CFc000149505

Molecule Identification

Common Name

6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-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. 6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₅H₃₄O₁₀

Average Molecular Weight

494.537

Monoisotopic Molecular Weight

494.215197295

IUPAC Name

6-{4-acetyl-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{4-acetyl-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(OC)=C1C(C)=O)=C(CO)CCC=C(C)C

InChI Identifier

InChI=1S/C25H34O10/c1-13(2)6-5-7-15(12-26)8-9-16-10-17(11-18(33-4)19(16)14(3)27)34-25-22(30)20(28)21(29)23(35-25)24(31)32/h6,8,10-11,20-23,25-26,28-30H,5,7,9,12H2,1-4H3,(H,31,32)/b15-8-

InChI Key

PYRJPWATGDEAHJ-NVNXTCNLSA-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 of mono- or disaccharide
Fatty acyl glycoside
1-o-glucuronide
O-glucuronide
Alkyl-phenylketone
Glucuronic acid or derivatives
Hexose monosaccharide
Alkyl glycoside
O-glycosyl compound
Aromatic monoterpenoid
Monocyclic monoterpenoid
Monoterpenoid
Fatty alcohol
Phenylketone
Acetophenone
Aryl alkyl ketone
Aryl ketone
Benzoyl
Phenol ether
Phenoxy compound
Anisole
Methoxybenzene
Beta-hydroxy acid
Alkyl aryl ether
Fatty acyl
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Secondary alcohol
Ketone
Ether
Carboxylic acid
Carboxylic acid derivative
Organoheterocyclic compound
Polyol
Oxacycle
Acetal
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic oxide
Primary 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	0.27 g/L	ALOGPS
logP	1.67	ALOGPS
logP	1.23	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	2.93	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	162.98 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	126.74 m³·mol⁻¹	ChemAxon
Polarizability	52.01 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0169097

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-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149505)

MOL for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000149505 (6-{4-acetyl-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)