ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid (CFc000119318)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:42:54 UTC

Chemfont ID

CFc000119318

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2h-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5,7-dihydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,4-dihydro-2h-1-benzopyran-4-one. 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
3,4,5-Trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₃₁H₃₀O₁₄

Average Molecular Weight

626.567

Monoisotopic Molecular Weight

626.163555646

IUPAC Name

3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-2,3-dihydro-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=CC(=C1)C1OC2=C(C=C(C=C2O)C2CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O2)C1CO

InChI Identifier

InChI=1S/C31H30O14/c1-41-14-4-2-3-12(5-14)27-17(11-32)16-6-13(7-20(35)28(16)44-27)21-10-19(34)23-18(33)8-15(9-22(23)43-21)42-31-26(38)24(36)25(37)29(45-31)30(39)40/h2-9,17,21,24-27,29,31-33,35-38H,10-11H2,1H3,(H,39,40)

InChI Key

VYFDONMGZXNOMT-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-7-o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-7-O-glucuronides

Alternative Parents

Substituents

Flavonoid-7-o-glucuronide
2-arylbenzofuran flavonoid
Lignan glycoside
Flavonoid-7-o-glycoside
Flavonolignan
Furanoflavonoid or dihydroflavonoid
Hydroxyflavonoid
Neolignan skeleton
Flavanone
5-hydroxyflavonoid
3'-hydroxyflavonoid
Flavan
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
Chromone
O-glycosyl compound
Chromane
Benzopyran
1-benzopyran
Benzofuran
Coumaran
Phenoxy compound
Anisole
Methoxybenzene
Aryl alkyl ketone
Phenol ether
Aryl ketone
1-hydroxy-2-unsubstituted benzenoid
Beta-hydroxy acid
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Vinylogous acid
Ketone
Secondary alcohol
Polyol
Oxacycle
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Ether
Carboxylic acid derivative
Carboxylic acid
Acetal
Hydrocarbon derivative
Primary alcohol
Organic oxide
Organooxygen compound
Carbonyl group
Alcohol
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0138909)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.4 g/L	ALOGPS
logP	1.55	ALOGPS
logP	1.37	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	2.73	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	221.9 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	150.12 m³·mol⁻¹	ChemAxon
Polarizability	62.06 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

HMDB0138909

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-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid (CFc000119318)

MOL for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000119318 (3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-3-(hydroxymethyl)-2-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid)