ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid (CFc000129913)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:59:07 UTC

Chemfont ID

CFc000129913

Molecule Identification

Common Name

3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₆O₁₁

Average Molecular Weight

490.461

Monoisotopic Molecular Weight

490.147511657

IUPAC Name

3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC(=O)C(C(C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C24H26O11/c1-33-22(31)15(13-10-6-3-7-11-13)14(12-8-4-2-5-9-12)16(25)23(32)35-24-19(28)17(26)18(27)20(34-24)21(29)30/h2-11,14-20,24-28H,1H3,(H,29,30)

InChI Key

FLLIRKRIAMVXIY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Not Available

Direct Parent

Stilbenes

Alternative Parents

Substituents

Stilbene
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Tricarboxylic acid or derivatives
Beta-hydroxy acid
Fatty acid ester
Monocyclic benzene moiety
Fatty acyl
Hydroxy acid
Benzenoid
Monosaccharide
Pyran
Oxane
Methyl ester
Carboxylic acid ester
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Acetal
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149504)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.49 g/L	ALOGPS
logP	0.57	ALOGPS
logP	0.55	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	3.19	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	180.05 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	115.93 m³·mol⁻¹	ChemAxon
Polarizability	47.16 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0149504

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 3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid (CFc000129913)

MOL for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

3D MOL for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

3D SDF for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

3D-SDF for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

PDB for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

3D PDB for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

SMILES for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

INCHI for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

Structure for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)

3D Structure for CFc000129913 (3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-5-oxo-3,4-diphenylpentanoyl)oxy]oxane-2-carboxylic acid)