ChemFOnt: Showing chemical card for 6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000131497)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:01:38 UTC

Chemfont ID

CFc000131497

Molecule Identification

Common Name

6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety. Based on a literature review very few articles have been published on 6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-(4-{4'-[(e)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₆H₃₀O₁₆

Average Molecular Weight

718.62

Monoisotopic Molecular Weight

718.153384886

IUPAC Name

6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C1=CC(O)=CC2=C1C1(C(OC3=CC(O)=CC(O)=C13)C1=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)C(=O)O2)C1=CC(O)=C(OC)C(O)=C1

InChI Identifier

InChI=1S/C36H30O16/c1-48-30-21(40)8-14(9-22(30)41)2-3-16-10-17(37)12-23-25(16)36(35(47)51-23)26-20(39)11-18(38)13-24(26)50-32(36)15-4-6-19(7-5-15)49-34-29(44)27(42)28(43)31(52-34)33(45)46/h2-13,27-29,31-32,34,37-44H,1H3,(H,45,46)/b3-2+

InChI Key

APVLFFOPHXZKOU-NSCUHMNNSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

2-arylbenzofuran flavonoids

Sub Class

Not Available

Direct Parent

2-arylbenzofuran flavonoids

Alternative Parents

Substituents

2-arylbenzofuran flavonoid
Stilbene glycoside
Phenolic glycoside
O-glucuronide
1-o-glucuronide
Stilbene
Glucuronic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Methoxyphenol
Coumaran
Benzofuran
Styrene
Phenoxy compound
Anisole
Resorcinol
Phenol ether
Methoxybenzene
1-hydroxy-4-unsubstituted benzenoid
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
Beta-hydroxy acid
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Benzenoid
Hydroxy acid
Pyran
Monosaccharide
Oxane
Secondary alcohol
Carboxylic acid ester
Lactone
Polyol
Organoheterocyclic compound
Ether
Acetal
Carboxylic acid
Carboxylic acid derivative
Oxacycle
Organooxygen compound
Organic oxide
Carbonyl group
Alcohol
Organic oxygen compound
Hydrocarbon derivative
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	0.11 g/L	ALOGPS
logP	3.57	ALOGPS
logP	2.95	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.21	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	262.36 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	174.98 m³·mol⁻¹	ChemAxon
Polarizability	69.48 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

HMDB0151088

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 6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000131497)

MOL for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000131497 (6-(4-{4'-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6'-trihydroxy-2'-oxo-2H,2'H-3,3'-spirobi[[1]benzofuran]-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)