ChemFOnt: Showing chemical card for {[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid (CFc000134864)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:07:27 UTC

Chemfont ID

CFc000134864

Molecule Identification

Common Name

{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid

Definition

{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid belongs to the class of organic compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Based on a literature review very few articles have been published on {[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonate	Generator
{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulphonate	Generator
{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulphonic acid	Generator

Chemical Formula

C₃₀H₂₈O₁₆S

Average Molecular Weight

676.6

Monoisotopic Molecular Weight

676.109805996

IUPAC Name

{[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid

Traditional Name

[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxysulfonic acid

CAS Registry Number

Not Available

SMILES

OC1CC2=C(OC1C1=CC(O)=C(O)C(O)=C1)C(C(C(CC1=CC(O)=CC(O)=C1)OS(O)(=O)=O)C1=C(O)C=C(O)C=C1O)=C(O)C=C2O

InChI Identifier

InChI=1S/C30H28O16S/c31-13-1-11(2-14(32)6-13)3-24(46-47(42,43)44)27(25-18(35)7-15(33)8-19(25)36)26-20(37)10-17(34)16-9-23(40)29(45-30(16)26)12-4-21(38)28(41)22(39)5-12/h1-2,4-8,10,23-24,27,29,31-41H,3,9H2,(H,42,43,44)

InChI Key

LJJFTXCEKBNZPV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavans

Direct Parent

Epigallocatechins

Alternative Parents

Substituents

Epigallocatechin
Linear 1,7-diphenylheptane skeleton
3'-hydroxyflavonoid
3-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Hydroxyflavonoid
Cinnamylphenol
Linear 1,3-diarylpropanoid
Chromane
Benzopyran
1-benzopyran
Benzenetriol
Phloroglucinol derivative
Pyrogallol derivative
Resorcinol
1-hydroxy-2-unsubstituted benzenoid
Phenol
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
Sulfate-ester
Sulfuric acid monoester
Alkyl sulfate
Sulfuric acid ester
Benzenoid
Monocyclic benzene moiety
Organic sulfuric acid or derivatives
Secondary alcohol
Polyol
Ether
Organoheterocyclic compound
Oxacycle
Alcohol
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
Organic oxide
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	0.77 g/L	ALOGPS
logP	1.6	ALOGPS
logP	3.12	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-5.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	295.36 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	161.05 m³·mol⁻¹	ChemAxon
Polarizability	61.68 Å³	ChemAxon
Number of Rings	5	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

HMDB0154456

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-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid (CFc000134864)

MOL for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

3D MOL for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

3D SDF for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

3D-SDF for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

PDB for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

3D PDB for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

SMILES for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

INCHI for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

Structure for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)

3D Structure for CFc000134864 ({[3-(3,5-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-1-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid)