ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid (CFc000107830)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:25:53 UTC

Chemfont ID

CFc000107830

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5,8-dihydroxy-12,12-dimethyl-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-6-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0,.0,]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₂₆H₂₄O₁₂

Average Molecular Weight

528.466

Monoisotopic Molecular Weight

528.126776213

IUPAC Name

3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0^{2,7}.0^{13,15}]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0^{2,7}.0^{13,15}]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

None

SMILES

CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C26H24O12/c1-26(2)23-20(35-23)13-11(38-26)8-10(27)12-14(28)21(18(34-19(12)13)9-6-4-3-5-7-9)36-25-17(31)15(29)16(30)22(37-25)24(32)33/h3-8,15-17,20,22-23,25,27,29-31H,1-2H3,(H,32,33)

InChI Key

MALXEHKAPQFTNY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-3-o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glucuronides

Alternative Parents

Substituents

Flavonoid-3-o-glucuronide
8-prenylated flavone
Flavonoid-3-o-glycoside
Pyranoflavonoid
5-hydroxyflavonoid
Flavone
Hydroxyflavonoid
1-o-glucuronide
O-glucuronide
Pyranochromene
Glucuronic acid or derivatives
2,2-dimethyl-1-benzopyran
Glycosyl compound
Chromone
O-glycosyl compound
1-benzopyran
Benzopyran
Chromane
Alkyl aryl ether
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Benzenoid
Hydroxy acid
Monosaccharide
Oxane
Monocyclic benzene moiety
Pyran
Heteroaromatic compound
Vinylogous acid
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Polyol
Acetal
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Ether
Oxirane
Dialkyl ether
Alcohol
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0127421)

Plant

Plant (HMDB: HMDB0127421)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.7 g/L	ALOGPS
logP	1.81	ALOGPS
logP	1.28	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	2.73	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	184.74 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	125.69 m³·mol⁻¹	ChemAxon
Polarizability	50.79 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0127421

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB086285

KNApSAcK ID

Not Available

Chemspider ID

74886652

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131833776

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-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid (CFc000107830)

MOL for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000107830 (3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid)