ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid (CFc000111826)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:31:43 UTC

Chemfont ID

CFc000111826

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaene-1,24-diol. It is generated by enzyme via an alkyl-OH-glucuronidation reaction. This alkyl-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0,.0,.0,.0,]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₂₆H₂₄O₁₄

Average Molecular Weight

560.464

Monoisotopic Molecular Weight

560.116605453

IUPAC Name

3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{15,23}.0^{17,21}]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{15,23}.0^{17,21}]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=C2OC=CC2=CC2=C1OC1COC3=CC4=C(OCO4)C=C3C1(O)C2OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C26H24O14/c1-33-22-19-9(2-3-34-19)4-10-20(22)38-15-7-35-12-6-14-13(36-8-37-14)5-11(12)26(15,32)23(10)40-25-18(29)16(27)17(28)21(39-25)24(30)31/h2-6,15-18,21,23,25,27-29,32H,7-8H2,1H3,(H,30,31)

InChI Key

UPLLHLCUWRHPTG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Isoflavonoids

Sub Class

Rotenoids

Direct Parent

Rotenones

Alternative Parents

Substituents

Rotenone or derivatives
Isoflavan
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Chromane
Benzopyran
1-benzopyran
Benzodioxole
Benzofuran
Anisole
Alkyl aryl ether
Beta-hydroxy acid
Oxane
Pyran
Monosaccharide
Hydroxy acid
Benzenoid
Heteroaromatic compound
Tertiary alcohol
Furan
Secondary alcohol
Polyol
Acetal
Monocarboxylic acid or derivatives
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Ether
Organoheterocyclic compound
Organic oxygen compound
Alcohol
Carbonyl group
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0131417)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.76 g/L	ALOGPS
logP	0.89	ALOGPS
logP	-0.14	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	2.85	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	195.97 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	125.02 m³·mol⁻¹	ChemAxon
Polarizability	53.27 Å³	ChemAxon
Number of Rings	7	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

HMDB0131417

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-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid (CFc000111826)

MOL for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000111826 (3,4,5-trihydroxy-6-({1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-yl}oxy)oxane-2-carboxylic acid)