ChemFOnt: Showing chemical card for 6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129910)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:59:07 UTC

Chemfont ID

CFc000129910

Molecule Identification

Common Name

6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Based on a literature review very few articles have been published on 6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(5-Amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₉NO₁₀

Average Molecular Weight

491.493

Monoisotopic Molecular Weight

491.179146138

IUPAC Name

6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC(N)C(C(C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C24H29NO10/c1-33-21(25)15(13-10-6-3-7-11-13)14(12-8-4-2-5-9-12)16(26)23(32)35-24-19(29)17(27)18(28)20(34-24)22(30)31/h2-11,14-21,24,26-29H,25H2,1H3,(H,30,31)

InChI Key

HPDYPXOYMSANBU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Not Available

Direct Parent

Stilbenes

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Stilbene
Delta amino acid or derivatives
Glucuronic acid or derivatives
Hexose monosaccharide
Beta-hydroxy acid
Fatty acid ester
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Fatty acyl
Hydroxy acid
Monosaccharide
Oxane
Pyran
Benzenoid
Carboxylic acid ester
Secondary alcohol
Hemiaminal
Oxacycle
Carboxylic acid derivative
Polyol
Organoheterocyclic compound
Carboxylic acid
Acetal
Organic oxygen compound
Hydrocarbon derivative
Alcohol
Organonitrogen compound
Organooxygen compound
Carbonyl group
Organic oxide
Primary aliphatic amine
Organic nitrogen compound
Organopnictogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149501)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.55 g/L	ALOGPS
logP	-0.25	ALOGPS
logP	-2.1	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	2.87	ChemAxon
pKa (Strongest Basic)	8.24	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	189 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	118.82 m³·mol⁻¹	ChemAxon
Polarizability	48.32 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0149501

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-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129910)

MOL for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000129910 (6-[(5-amino-2-hydroxy-5-methoxy-3,4-diphenylpentanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)