ChemFOnt: Showing chemical card for 6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000110304)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:29:29 UTC

Chemfont ID

CFc000110304

Molecule Identification

Common Name

6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6h-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromene-1-carboxylic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-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-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxobenzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O

InChI Identifier

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

InChI Key

ZJTWHCFFLPBEQL-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
O-glucuronide
1-o-glucuronide
Biphenol
7,8-dihydroxycoumarin
Glucuronic acid or derivatives
Gallic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Coumarin
Isocoumarin
Dihydroxybenzoic acid
Glycosyl compound
Benzopyran
2-benzopyran
1-benzopyran
Hydroxybenzoic acid
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Dicarboxylic acid or derivatives
Benzenoid
Pyran
Hydroxy acid
Oxane
Monosaccharide
Heteroaromatic compound
Lactone
Secondary alcohol
Polyol
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Acetal
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic oxide
Organic oxygen compound
Organooxygen compound
Primary alcohol
Aromatic alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0129895)

Plant

Plant (HMDB: HMDB0129895)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	8.44 g/L	ALOGPS
logP	0.73	ALOGPS
logP	-2.2	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	2.71	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	16	ChemAxon
Polar Surface Area	428.88 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	177.87 m³·mol⁻¹	ChemAxon
Polarizability	73.21 Å³	ChemAxon
Number of Rings	6	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

HMDB0129895

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB088746

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

131836119

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000110304)

MOL for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000110304 (6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)