ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid (CFc000125593)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:52:26 UTC

Chemfont ID

CFc000125593

Molecule Identification

Common Name

3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₃₅NO₁₀

Average Molecular Weight

533.574

Monoisotopic Molecular Weight

533.226096331

IUPAC Name

3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCCNCC(O)COC1=C(C(=O)CCC2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1

InChI Identifier

InChI=1S/C27H35NO10/c1-2-13-28-14-17(29)15-36-19-9-6-10-20(21(19)18(30)12-11-16-7-4-3-5-8-16)37-27-24(33)22(31)23(32)25(38-27)26(34)35/h3-10,17,22-25,27-29,31-33H,2,11-15H2,1H3,(H,34,35)

InChI Key

KJOININRFGDMRD-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid O-glycosides

Alternative Parents

Substituents

Flavonoid o-glycoside
Phenolic glycoside
Linear 1,3-diarylpropanoid
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl-phenylketone
Butyrophenone
Glycosyl compound
O-glycosyl compound
Phenylketone
Benzoyl
Phenoxy compound
Phenol ether
Aryl ketone
Aryl alkyl ketone
Beta-hydroxy acid
Alkyl aryl ether
Monocyclic benzene moiety
Hydroxy acid
Monosaccharide
Benzenoid
Oxane
Pyran
Amino acid
Amino acid or derivatives
Ketone
1,2-aminoalcohol
Secondary alcohol
Oxacycle
Carboxylic acid
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Secondary amine
Secondary aliphatic amine
Ether
Organoheterocyclic compound
Polyol
Acetal
Alcohol
Organic nitrogen compound
Carbonyl group
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Amine
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0145184)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.43 g/L	ALOGPS
logP	1.01	ALOGPS
logP	-1.2	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	2.61	ChemAxon
pKa (Strongest Basic)	9.63	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	175.01 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	134.2 m³·mol⁻¹	ChemAxon
Polarizability	55.55 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

HMDB0145184

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 3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid (CFc000125593)

MOL for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

3D MOL for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

3D SDF for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

3D-SDF for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

PDB for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

3D PDB for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

SMILES for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

INCHI for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

Structure for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)

3D Structure for CFc000125593 (3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(propylamino)propoxy]-2-(3-phenylpropanoyl)phenoxy}oxane-2-carboxylic acid)