ChemFOnt: Showing chemical card for 6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000128507)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:56:58 UTC

Chemfont ID

CFc000128507

Molecule Identification

Common Name

6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-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. Based on a literature review very few articles have been published on 6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₃H₂₈O₁₈

Average Molecular Weight

712.569

Monoisotopic Molecular Weight

712.127564062

IUPAC Name

6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC2=CC3=C(OC2=O)C=C(O)C(O)=C3)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O

InChI Identifier

InChI=1S/C33H28O18/c34-16-4-1-14(7-17(16)35)9-23(30(42)43)48-25(38)6-3-13-2-5-20(47-24-11-15-10-18(36)19(37)12-21(15)49-32(24)46)22(8-13)50-33-28(41)26(39)27(40)29(51-33)31(44)45/h1-8,10-12,23,26-29,33-37,39-41H,9H2,(H,42,43)(H,44,45)/b6-3+

InChI Key

BZOOIFMOQNDTFF-ZZXKWVIFSA-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
1-o-glucuronide
O-glucuronide
6,7-dihydroxycoumarin
Glucuronic acid or derivatives
7-hydroxycoumarin
Cinnamic acid or derivatives
Coumaric acid or derivatives
Hexose monosaccharide
Hydroxycoumarin
Cinnamic acid ester
O-glycosyl compound
3-phenylpropanoic-acid
Diaryl ether
Coumarin
Benzopyran
1-benzopyran
Tricarboxylic acid or derivatives
Phenol ether
Catechol
Styrene
Phenoxy compound
Phenol
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Beta-hydroxy acid
Pyranone
Fatty acid ester
Fatty acyl
Benzenoid
Monocyclic benzene moiety
Pyran
Oxane
Hydroxy acid
Monosaccharide
Alpha,beta-unsaturated carboxylic ester
Heteroaromatic compound
Enoate ester
Lactone
Secondary alcohol
Carboxylic acid ester
Ether
Polyol
Organoheterocyclic compound
Acetal
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic oxide
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0148098)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.12 g/L	ALOGPS
logP	2.72	ALOGPS
logP	2.12	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	2.79	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	296.5 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	166.66 m³·mol⁻¹	ChemAxon
Polarizability	66.62 Å³	ChemAxon
Number of Rings	5	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

HMDB0148098

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-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000128507)

MOL for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000128507 (6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)