ChemFOnt: Showing chemical card for 6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000133104)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:04:33 UTC

Chemfont ID

CFc000133104

Molecule Identification

Common Name

6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Based on a literature review very few articles have been published on 6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[2,3-Dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₂H₂₄O₁₁

Average Molecular Weight

464.423

Monoisotopic Molecular Weight

464.131861593

IUPAC Name

6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=C1)C(=O)C(C)C1=CC=CC=C1

InChI Identifier

InChI=1S/C22H24O11/c1-9(10-6-4-3-5-7-10)13(23)11-8-12(31-2)14(24)16(26)19(11)32-22-18(28)15(25)17(27)20(33-22)21(29)30/h3-9,15,17-18,20,22,24-28H,1-2H3,(H,29,30)

InChI Key

CSRSYIOHEJZDRV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Stilbene glycosides

Direct Parent

Stilbene glycosides

Alternative Parents

Substituents

Stilbene glycoside
Alpha-methyldeoxybenzoin flavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl-phenylketone
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Methoxyphenol
Phenylketone
Phenylpropane
Phenoxy compound
Anisole
Benzoyl
Catechol
Methoxybenzene
Phenol ether
Aryl alkyl ketone
Aryl ketone
Alkyl aryl ether
Phenol
Beta-hydroxy acid
1-hydroxy-4-unsubstituted benzenoid
Oxane
Benzenoid
Pyran
Monosaccharide
Monocyclic benzene moiety
Hydroxy acid
Secondary alcohol
Ketone
Organoheterocyclic compound
Oxacycle
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Acetal
Ether
Organic oxide
Carbonyl group
Alcohol
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
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	1.44 g/L	ALOGPS
logP	1.77	ALOGPS
logP	0.89	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	2.64	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	183.21 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	110.17 m³·mol⁻¹	ChemAxon
Polarizability	43.8 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0152696

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-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000133104)

MOL for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000133104 (6-[2,3-dihydroxy-4-methoxy-6-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)