ChemFOnt: Showing chemical card for 6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000134579)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:06:59 UTC

Chemfont ID

CFc000134579

Molecule Identification

Common Name

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

Definition

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

Structure

MOL SDF PDB SMILES InChI

Synonyms

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

Chemical Formula

C₃₀H₃₈O₁₁

Average Molecular Weight

574.623

Monoisotopic Molecular Weight

574.241412044

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

[H]\C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC=C(C)C)=C1CCC1=CC(O)=C(O)C=C1)=C(\C)CO

InChI Identifier

InChI=1S/C30H38O11/c1-15(2)4-8-19-18(10-6-17-7-11-21(32)23(34)12-17)20(9-5-16(3)14-31)24(13-22(19)33)40-30-27(37)25(35)26(36)28(41-30)29(38)39/h4-5,7,11-13,25-28,30-37H,6,8-10,14H2,1-3H3,(H,38,39)/b16-5+

InChI Key

DLRUTRGFPODURP-FZSIALSZSA-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
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Phenoxy compound
Catechol
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Beta-hydroxy acid
Phenol
Monocyclic benzene moiety
Hydroxy acid
Monosaccharide
Benzenoid
Pyran
Oxane
Secondary alcohol
Acetal
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organooxygen compound
Carbonyl group
Primary alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.12 g/L	ALOGPS
logP	2.73	ALOGPS
logP	3.52	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	3.18	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	197.37 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	150.59 m³·mol⁻¹	ChemAxon
Polarizability	60.09 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

HMDB0154171

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-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000134579)

MOL for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000134579 (6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)