| Properties | Image |
MNX_ID | MNXM70854 |
 |
reference | slm:000028326 |
formula | C38H78NO7P |
global charge | 0 |
mol weight | 692.016 |
InChIKey | SCBCAJMFNKQLFX-DIPNUNPCSA-N |
InChI | InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C38H78NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:33][O:43][CH2:35][C@H:37]([CH2:36][O:45][P:47](=[O:41])([O-:42])[O:44][CH2:34][CH2:32][N+:39]([CH3:3])([CH3:4])[CH3:5])[O:46][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:40] |
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