ChemFOnt: Showing chemical card for (4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid (CFc000107818)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:25:52 UTC

Chemfont ID

CFc000107818

Molecule Identification

Common Name

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

Definition

(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5,8-dihydroxy-4-(4-hydroxyphenyl)-12,12-dimethyl-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 Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0,.0,]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonate	Generator
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0,.0,]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulphonate	Generator
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0,.0,]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulphonic acid	Generator
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonate	Generator
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulphonate	Generator
(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulphonic acid	Generator

Chemical Formula

C₂₀H₁₆O₁₀S

Average Molecular Weight

448.4

Monoisotopic Molecular Weight

448.046417889

IUPAC Name

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

Traditional Name

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

CAS Registry Number

None

SMILES

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

InChI Identifier

InChI=1S/C20H16O10S/c1-20(2)19-18(28-19)13-11(29-20)7-10(21)12-14(22)15(23)16(27-17(12)13)8-3-5-9(6-4-8)30-31(24,25)26/h3-7,18-19,21,23H,1-2H3,(H,24,25,26)

InChI Key

NRHCVLCURYPBIE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 8-prenylated flavones. These are flavones that features a C5-isoprenoid substituent at the 8-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavones

Direct Parent

8-prenylated flavones

Alternative Parents

Substituents

8-prenylated flavone
Pyranoflavonoid
3-hydroxyflavone
Hydroxyflavonoid
3-hydroxyflavonoid
5-hydroxyflavonoid
Pyranochromene
2,2-dimethyl-1-benzopyran
Phenylsulfate
Chromone
Arylsulfate
Chromane
Benzopyran
1-benzopyran
Phenoxy compound
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Pyranone
Sulfuric acid monoester
Pyran
Monocyclic benzene moiety
Sulfate-ester
Benzenoid
Sulfuric acid ester
Heteroaromatic compound
Vinylogous acid
Organic sulfuric acid or derivatives
Oxirane
Dialkyl ether
Organoheterocyclic compound
Oxacycle
Ether
Organic oxide
Organic oxygen compound
Organooxygen compound
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0127409)

Plant

Plant (HMDB: HMDB0127409)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.3 g/L	ALOGPS
logP	1.18	ALOGPS
logP	0.33	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	152.12 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	105.38 m³·mol⁻¹	ChemAxon
Polarizability	42.32 Å³	ChemAxon
Number of Rings	5	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

HMDB0127409

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB086273

KNApSAcK ID

Not Available

Chemspider ID

74851973

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131833764

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid (CFc000107818)

MOL for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

3D MOL for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

3D SDF for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

3D-SDF for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

PDB for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

3D PDB for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

SMILES for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

INCHI for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

Structure for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)

3D Structure for CFc000107818 ((4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid)