ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid (CFc000167790)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 00:01:59 UTC

Chemfont ID

CFc000167790

Molecule Identification

Common Name

3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid

Definition

Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1,.1,.1,]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylate	Generator
3,4,5-Trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₄₆H₄₆N₄O₂₃

Average Molecular Weight

1022.879

Monoisotopic Molecular Weight

1022.255283757

IUPAC Name

3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C-1=C2\N\C(=C([H])/C3=N/C(=C([H])\C4=N\C(=C([H])/C5=C(CC(O)=O)C(CCC(O)=O)=C-1N5)\C(CC(O)=O)=C4CCC(O)=O)/C(CCC(O)=O)=C3CC(O)=O)C(CCC(O)=O)=C2C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C46H46N4O23/c51-31(52)5-1-16-20(9-35(59)60)27-13-26-19(4-8-34(57)58)38(39(65)45(71)73-46-42(68)40(66)41(67)43(72-46)44(69)70)30(50-26)15-25-18(3-7-33(55)56)22(11-37(63)64)29(49-25)14-28-21(10-36(61)62)17(2-6-32(53)54)24(48-28)12-23(16)47-27/h12-15,39-43,46,49-50,65-68H,1-11H2,(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H,69,70)/b23-12-,24-12-,25-15-,26-13-,27-13-,28-14-,29-14-,30-15-

InChI Key

KJZCUIANFAXANL-FMHKYKDHSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
logP	0.85	ChemAxon
pKa (Strongest Acidic)	2.8	ChemAxon
Physiological Charge	-8	ChemAxon
Hydrogen Acceptor Count	24	ChemAxon
Hydrogen Donor Count	14	ChemAxon
Polar Surface Area	472.21 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	234.96 m³·mol⁻¹	ChemAxon
Polarizability	101.59 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	Yes	ChemAxon

External Links

HMDB ID

HMDB0187526

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

MOL for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

PDB for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

Structure for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000167790 (3,4,5-trihydroxy-6-({2-hydroxy-2-[5,10,14,20-tetrakis(2-carboxyethyl)-9,15,19-tris(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6,8(23),9,11,13(22),14,16,18-undecaen-4-yl]acetyl}oxy)oxane-2-carboxylic acid)