Identification
Name |
1-[2-[[2-[[2-[[2-[2,5-Dioxo-3-(Tetracosenyl)-1-Pyrrolidinyl]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-3-(Octadecenyl)Pyrrolidine-2,5-Dione |
Synonyms |
1-[2-[2-[2-[2-[3-[(E)-Octadec-1-Enyl]-2,5-Dioxo-Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]-3-[(E)-Tetracos-1-Enyl]Pyrrolidine-2,5-Dione; 1-[2-[2-[2-[2-[3-[(E)-Octadec-1-Enyl]-2,5-Dioxo-1-Pyrrolidinyl]Ethylamino]Ethylamino]Ethylamino]Ethyl]-3-[(E)-Tetracos-1-Enyl]Pyrrolidine-2,5-Dione; 1-[2-[2-[2-[2-[2,5-Diketo-3-[(E)-Octadec-1-Enyl]Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]-3-[(E)-Tetracos-1-Enyl]Pyrrolidine-2,5-Quinone |
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Molecular Structure |
![CAS#: 64347-09-7, 1-[2-[[2-[[2-[[2-[2,5-Dioxo-3-(Tetracosenyl)-1-Pyrrolidinyl]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-3-(Octadecenyl)Pyrrolidine-2,5-Dione](/moreStructures/64347-09-7.gif) |
Molecular Formula |
C58H107N5O4 |
Molecular Weight |
938.51 |
CAS Registry Number |
64347-09-7 |
EINECS |
264-826-5 |
SMILES |
C(/C=C/C1C(N(C(C1)=O)CCNCCNCCNCCN2C(C(CC2=O)\C=C\CCCCCCCCCCCCCCCCCCCCCC)=O)=O)CCCCCCCCCCCCCCC |
InChI |
1S/C58H107N5O4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-54-52-56(65)63(58(54)67)50-48-61-46-44-59-43-45-60-47-49-62-55(64)51-53(57(62)66)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h39-42,53-54,59-61H,3-38,43-52H2,1-2H3/b41-39+,42-40+ |
InChIKey |
KQSQBDWFRUWWJI-LMXNTIJMSA-N |
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