ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid (CFc000126099)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:53:13 UTC

Chemfont ID

CFc000126099

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₁₉H₁₆O₁₃

Average Molecular Weight

452.324

Monoisotopic Molecular Weight

452.059090575

IUPAC Name

3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxobenzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC2=C(O)C=C3C(=O)OC4=C(C=CC(O)=C4O)C3=C2O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C19H16O13/c20-6-2-1-4-8-5(18(29)30-14(4)9(6)22)3-7(21)15(10(8)23)31-19-13(26)11(24)12(25)16(32-19)17(27)28/h1-3,11-13,16,19-26H,(H,27,28)

InChI Key

BQXHAGLHPYIYOZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tannins

Sub Class

Hydrolyzable tannins

Direct Parent

Hydrolyzable tannins

Alternative Parents

Substituents

Hydrolyzable tannin
Phenolic glycoside
1-o-glucuronide
O-glucuronide
7,8-dihydroxycoumarin
Glucuronic acid or derivatives
Coumarin
Glycosyl compound
Isocoumarin
O-glycosyl compound
2-benzopyran
1-benzopyran
Benzopyran
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Beta-hydroxy acid
Pyran
Hydroxy acid
Oxane
Monosaccharide
Benzenoid
Heteroaromatic compound
Lactone
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Polyol
Carboxylic acid derivative
Acetal
Organoheterocyclic compound
Oxacycle
Organooxygen compound
Carbonyl group
Organic oxygen compound
Alcohol
Organic oxide
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0145690)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.8 g/L	ALOGPS
logP	0.89	ALOGPS
logP	0.11	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	2.84	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	223.67 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	98.86 m³·mol⁻¹	ChemAxon
Polarizability	40.24 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0145690

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-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid (CFc000126099)

MOL for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000126099 (3,4,5-trihydroxy-6-({3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)oxane-2-carboxylic acid)