ChemFOnt: Showing chemical card for 6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000109942)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:28:58 UTC

Chemfont ID

CFc000109942

Molecule Identification

Common Name

6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6h-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6h-benzo[c]chromene-1-carboxylic acid. It is generated by enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0,]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₃H₂₈O₂₄

Average Molecular Weight

808.563

Monoisotopic Molecular Weight

808.097051782

IUPAC Name

6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxobenzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

OCC(O)C1OC2C(OC(=O)C3=C2C(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C3C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O

InChI Identifier

InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)9(25(19(43)16(12)40)56-33-21(45)17(41)20(44)28(57-33)30(49)50)7-10(29(47)48)8-6-3(1-4(35)13(37)14(6)38)31(51)54-24(8)18(42)15(7)39/h1,5,17,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)

InChI Key

PCVCLLOSWQCJRK-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
Fatty acyl glycoside of mono- or disaccharide
Phenolic glycoside
Fatty acyl glycoside
O-glucuronide
1-o-glucuronide
Biphenol
7,8-dihydroxycoumarin
Glucuronic acid or derivatives
Gallic acid or derivatives
Hexose monosaccharide
Alkyl glycoside
O-glycosyl compound
Glycosyl compound
Dihydroxybenzoic acid
Isocoumarin
Coumarin
2-benzopyran
1-benzopyran
Benzopyran
Hydroxybenzoic acid
Isochromane
Tricarboxylic acid or derivatives
1-hydroxy-2-unsubstituted benzenoid
Beta-hydroxy acid
Pyranone
1-hydroxy-4-unsubstituted benzenoid
Oxane
Monosaccharide
Pyran
Hydroxy acid
Fatty acyl
Benzenoid
Heteroaromatic compound
Tetrahydrofuran
Lactone
Carboxylic acid ester
Secondary alcohol
Ether
Dialkyl ether
Carboxylic acid
Acetal
Carboxylic acid derivative
Polyol
Oxacycle
Organoheterocyclic compound
Primary alcohol
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Organic oxide
Organic oxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0129533)

Plant

Plant (HMDB: HMDB0129533)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	17.5 g/L	ALOGPS
logP	0.9	ALOGPS
logP	-1.9	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	2.47	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	15	ChemAxon
Polar Surface Area	417.88 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	174.07 m³·mol⁻¹	ChemAxon
Polarizability	71.89 Å³	ChemAxon
Number of Rings	7	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

HMDB0129533

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB088384

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

131835780

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000109942)

MOL for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000109942 (6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)