Identification
Name |
2,2'-{1,4,7,13,16-Pentaoxa-10,19-diazacyclohenicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]}bis(N-octadecylacetamide) |
Synonyms |
10,19-Bis[(octadecylcarbamoyl)methoxyacetyl]-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane; Calcium ionophore V |
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Molecular Structure |
![CAS#: 160563-01-9, 2,2'-{1,4,7,13,16-Pentaoxa-10,19-diazacyclohenicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]}bis(N-octadecylacetamide)](/moreStructures/160563-01-9.gif) |
Molecular Formula |
C58H112N4O11 |
Molecular Weight |
1041.53 |
CAS Registry Number |
160563-01-9 |
SMILES |
O=C(NCCCCCCCCCCCCCCCCCC)COCC(=O)N1CCOCCOCCOCCN(C(=O)COCC(=O)NCCCCCCCCCCCCCCCCCC)CCOCCOCC1 |
InChI |
1S/C58H112N4O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-59-55(63)51-72-53-57(65)61-37-41-67-45-46-68-42-38-62(40-44-70-48-50-71-49-47-69-43-39-61)58(66)54-73-52-56(64)60-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-54H2,1-2H3,(H,59,63)(H,60,64) |
InChIKey |
LKKJODPUVIMZGC-UHFFFAOYSA-N |
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