| Properties | Image |
MNX_ID | MNXM71042 |
 |
reference | slm:000049074 |
formula | C43H86NO7P |
global charge | 0 |
mol weight | 760.135 |
InChIKey | OCUYZALBOBDGEK-PVPDQLFYSA-N |
InChI | InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h35,38,42H,6-34,36-37,39-41H2,1-5H3/b38-35-/t42-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h35,38,42H,6-34,36-37,39-41H2,1-5H3/b38-35-/t42-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33]/[CH:35]=[CH:38]\[O:48][CH2:40][C@H:42]([CH2:41][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:39][CH2:37][N+:44]([CH3:3])([CH3:4])[CH3:5])[O:51][C:43]([CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:45] |
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