ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid (CFc000131139)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:01:03 UTC

Chemfont ID

CFc000131139

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as coumarin glycosides. These are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₁₇H₁₄O₁₁

Average Molecular Weight

394.288

Monoisotopic Molecular Weight

394.053611271

IUPAC Name

3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({4-hydroxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(OC2=C3OC(=O)C=CC3=C(O)C3=C2OC=C3)OC(C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C17H14O11/c18-7-2-1-5-8(19)6-3-4-25-12(6)15(13(5)26-7)28-17-11(22)9(20)10(21)14(27-17)16(23)24/h1-4,9-11,14,17,19-22H,(H,23,24)

InChI Key

DFIJJBVMZGOMNB-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as coumarin glycosides. These are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Coumarins and derivatives

Sub Class

Coumarin glycosides

Direct Parent

Coumarin glycosides

Alternative Parents

Substituents

Coumarin o-glycoside
Coumarin-8-o-glycoside
5-hydroxypsoralen
Phenolic glycoside
O-glucuronide
1-o-glucuronide
Furanocoumarin
Linear furanocoumarin
Psoralen
Glucuronic acid or derivatives
O-glycosyl compound
Glycosyl compound
Benzopyran
1-benzopyran
Benzofuran
Beta-hydroxy acid
Pyranone
Benzenoid
Pyran
Hydroxy acid
Monosaccharide
Oxane
Heteroaromatic compound
Furan
Lactone
Secondary alcohol
Monocarboxylic acid or derivatives
Polyol
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Acetal
Carbonyl group
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic oxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	4.88 g/L	ALOGPS
logP	0	ALOGPS
logP	-0.61	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	3.41	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	176.12 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	86.36 m³·mol⁻¹	ChemAxon
Polarizability	35.13 Å³	ChemAxon
Number of Rings	4	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

HMDB0150730

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-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid (CFc000131139)

MOL for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000131139 (3,4,5-trihydroxy-6-({4-hydroxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxane-2-carboxylic acid)