Name | Value |
---|---|
C41H79O13P | |
810.5258292179999 | |
O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O)CCCC | |
InChI=1S/C41H79O13P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35(43)53-33(31-51-34(42)29-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50) | |
MFYAKQMLHXHCBV-UHFFFAOYSA-N |
Name | Value |
---|---|
C41H79O13P | |
8.37 | |
277.26 | |
PI | |
MSDIAL-TandemMassSpectralAtlas-VS69-Neg.msp | |
negative | |
1.792815747486831 | |
0.8159456097384141 | |
809.51855 | |
[M-H]- | |
0.003975202108757483 ppm | |
-3.2179998470382998E-6 Da |