ChemFOnt: Showing chemical card for 3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid (CFc000128671)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:57:13 UTC

Chemfont ID

CFc000128671

Molecule Identification

Common Name

3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid

Definition

3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Based on a literature review very few articles have been published on 3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(4-Hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoate	Generator

Chemical Formula

C₃₀H₃₂O₁₄

Average Molecular Weight

616.572

Monoisotopic Molecular Weight

616.17920571

IUPAC Name

3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid

Traditional Name

3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid

CAS Registry Number

Not Available

SMILES

OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(CC(O)=O)C2=CC=C(O)C=C2)C(O)=C(C(=O)CCC2=CC=C(O)C=C2)C1=O

InChI Identifier

InChI=1S/C30H32O14/c31-12-19-23(37)25(39)26(40)29(44-19)30(43)27(41)21(17(11-20(35)36)14-4-8-16(33)9-5-14)24(38)22(28(30)42)18(34)10-3-13-1-6-15(32)7-2-13/h1-2,4-9,17,19,23,25-26,29,31-33,37-41,43H,3,10-12H2,(H,35,36)

InChI Key

AFOJQPMXDDIHCF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Sub Class

Linear diarylheptanoids

Direct Parent

Curcuminoids

Alternative Parents

Substituents

Bis-desmethoxycurcumin
Terpene glycoside
Hexose monosaccharide
C-glycosyl compound
Glycosyl compound
3-phenylpropanoic-acid
Aromatic monoterpenoid
Monocyclic monoterpenoid
Monoterpenoid
Phenol
1-hydroxy-2-unsubstituted benzenoid
Benzenoid
Acyloin
Oxane
Monocyclic benzene moiety
Monosaccharide
Tertiary alcohol
Vinylogous acid
Secondary alcohol
Cyclic ketone
Ketone
Organoheterocyclic compound
Polyol
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Enol
Ether
Monocarboxylic acid or derivatives
Organic oxygen compound
Carbonyl group
Primary alcohol
Organic oxide
Hydrocarbon derivative
Alcohol
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0148262)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.8 g/L	ALOGPS
logP	0.02	ALOGPS
logP	-0.72	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	3.21	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	262.74 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	150.84 m³·mol⁻¹	ChemAxon
Polarizability	60.04 Å³	ChemAxon
Number of Rings	4	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

HMDB0148262

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-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid (CFc000128671)

MOL for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

3D MOL for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

3D SDF for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

3D-SDF for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

PDB for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

3D PDB for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

SMILES for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

INCHI for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

Structure for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)

3D Structure for CFc000128671 (3-(4-hydroxyphenyl)-3-{2,3,6-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,5-dien-1-yl}propanoic acid)