Name | Value |
---|---|
C51H93N2O7P | |
876.672039946 | |
O=C(NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)C(O)CCCC=CCCC=CCCCCC)CCCCCCCCCCCCCCC=CCC=CCC=CCC=CCC | |
InChI=1S/C51H93N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-50(55)52-48(47-60-61(57,58)59-46-45-53(3,4)5)51(56)49(54)43-41-39-37-35-33-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,35,37,48-49,51,54,56H,6-7,9,11-13,18-19,22,25-34,36,38-47H2,1-5H3,(H-,52,55,57,58)/b10-8-,16-14-,17-15+,21-20-,24-23-,37-35+ | |
MPNHNUXPDJBVCX-CYLKLWALSA-N |
Name | Value |
---|---|
310.83 | |
921.67025 | |
C51H93N2O7P | |
9.71 | |
SM | |
MSDIAL-TandemMassSpectralAtlas-VS69-Neg.msp | |
negative | |
0.6242161796707045 | |
0.45027679342678983 | |
[M+HCOO]- |