ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid (CFc000148620)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:29:47 UTC

Chemfont ID

CFc000148620

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as phenylnaphthalenes. Phenylnaphthalenes are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0,.0,]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₂₅H₂₂O₉

Average Molecular Weight

466.442

Monoisotopic Molecular Weight

466.126382288

IUPAC Name

3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0^{5,14}.0^{10,12}]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0^{5,14}.0^{10,12}]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC2CC3=C4C(=CC=C3)C3OC3C(C3=CC=CC=C3)=C4C2=O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C25H22O9/c26-17-13(32-25-20(29)18(27)19(28)23(34-25)24(30)31)9-11-7-4-8-12-14(11)16(17)15(22-21(12)33-22)10-5-2-1-3-6-10/h1-8,13,18-23,25,27-29H,9H2,(H,30,31)

InChI Key

ISMIZGQCTLXDRM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylnaphthalenes. Phenylnaphthalenes are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Phenylnaphthalene
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Tetralin
Beta-hydroxy acid
Monocyclic benzene moiety
Hydroxy acid
Monosaccharide
Oxane
Pyran
Secondary alcohol
Ketone
Polyol
Acetal
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Monocarboxylic acid or derivatives
Oxacycle
Ether
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Alcohol
Carbonyl group
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.82 g/L	ALOGPS
logP	1.07	ALOGPS
logP	1.48	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	3.17	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	146.05 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	114.83 m³·mol⁻¹	ChemAxon
Polarizability	46.17 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0168212

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-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid (CFc000148620)

MOL for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000148620 (3,4,5-trihydroxy-6-({2-oxo-13-phenyl-11-oxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1(13),5(14),6,8-tetraen-3-yl}oxy)oxane-2-carboxylic acid)