ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid (CFc000127075)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:54:45 UTC

Chemfont ID

CFc000127075

Molecule Identification

Common Name

3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylate	Generator

Chemical Formula

C₁₇H₂₀O₉

Average Molecular Weight

368.338

Monoisotopic Molecular Weight

368.110732224

IUPAC Name

3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)OCCOC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C17H20O9/c18-11(7-6-10-4-2-1-3-5-10)24-8-9-25-17-14(21)12(19)13(20)15(26-17)16(22)23/h1-7,12-15,17,19-21H,8-9H2,(H,22,23)/b7-6+

InChI Key

VBIUNFDXLDLZPV-VOTSOKGWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Cinnamic acid or derivatives
Cinnamic acid ester
O-glycosyl compound
Glycosyl compound
Styrene
Beta-hydroxy acid
Fatty acid ester
Benzenoid
Hydroxy acid
Pyran
Monosaccharide
Oxane
Dicarboxylic acid or derivatives
Fatty acyl
Monocyclic benzene moiety
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Secondary alcohol
Acetal
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0146666)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	2.95 g/L	ALOGPS
logP	-0.22	ALOGPS
logP	0.37	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.19	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	142.75 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	86.4 m³·mol⁻¹	ChemAxon
Polarizability	36.53 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0146666

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-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid (CFc000127075)

MOL for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

3D MOL for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

3D SDF for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

3D-SDF for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

PDB for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

3D PDB for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

SMILES for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

INCHI for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

Structure for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)

3D Structure for CFc000127075 (3,4,5-trihydroxy-6-(2-{[(2E)-3-phenylprop-2-enoyl]oxy}ethoxy)oxane-2-carboxylic acid)