Name | Value |
---|---|
C73H139N2O6P | |
1171.0370767979998 | |
O=C(NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)C=CCCC=CCCCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCC=CCC=CCC=CCCCCCCC | |
InChI=1S/C73H139N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-73(77)74-71(70-81-82(78,79)80-69-68-75(3,4)5)72(76)66-64-62-60-58-56-54-52-50-48-46-44-42-40-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,24,26,30,32,56,58,64,66,71-72,76H,6-17,19,21-23,25,27-29,31,33-55,57,59-63,65,67-70H2,1-5H3,(H-,74,77,78,79)/b20-18-,26-24-,32-30-,58-56+,66-64+ | |
JQAPEXPHHDEDEG-YFPHESBASA-N |
Name | Value |
---|---|
C73H139N2O6P | |
14.6 | |
355.58 | |
SM | |
MSDIAL-TandemMassSpectralAtlas-VS69-Pos.msp | |
positive | |
0.5196458948830944 | |
0.37484527778307397 | |
1172.04435 | |
[M+H]+ | |
0.5945150452779718 ppm | |
-6.967979998080409E-4 Da |