ChemFOnt: Showing chemical card for 6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129389)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:58:19 UTC

Chemfont ID

CFc000129389

Molecule Identification

Common Name

6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Based on a literature review very few articles have been published on 6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₆H₃₀O₁₁

Average Molecular Weight

518.515

Monoisotopic Molecular Weight

518.178811786

IUPAC Name

6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C(=O)C1=C(O)C(CC=C(C)C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=C(O)C=C(O)C=C1

InChI Identifier

InChI=1S/C26H30O11/c1-11(2)4-6-15-18(36-26-23(33)21(31)22(32)24(37-26)25(34)35)9-8-16(20(15)30)19(29)12(3)14-7-5-13(27)10-17(14)28/h4-5,7-10,12,21-24,26-28,30-33H,6H2,1-3H3,(H,34,35)

InChI Key

ZETOHXFYRMDRHW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Stilbene glycosides

Direct Parent

Stilbene glycosides

Alternative Parents

Substituents

Stilbene glycoside
Alpha-methyldeoxybenzoin flavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl-phenylketone
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Phenylketone
Phenylpropane
Phenoxy compound
Benzoyl
Phenol ether
Resorcinol
Aryl ketone
Aryl alkyl ketone
Beta-hydroxy acid
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Pyran
Hydroxy acid
Monosaccharide
Oxane
Vinylogous acid
Secondary alcohol
Ketone
Monocarboxylic acid or derivatives
Acetal
Organoheterocyclic compound
Polyol
Carboxylic acid
Carboxylic acid derivative
Oxacycle
Organic oxygen compound
Alcohol
Organic oxide
Hydrocarbon derivative
Carbonyl group
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0148980)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.4 g/L	ALOGPS
logP	2.53	ALOGPS
logP	3.12	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	3.05	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	194.21 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	129.94 m³·mol⁻¹	ChemAxon
Polarizability	51.14 Å³	ChemAxon
Number of Rings	3	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

HMDB0148980

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-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129389)

MOL for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000129389 (6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)