| Properties | Image |
|---|
| MNX_ID | MNXM193454 |
 |
| reference | slm:000008174 |
| formula | C51H92NO8P |
| global charge | 0 |
| mol weight | 878.27 |
| InChIKey | FZHCJSKZFQEUCF-NMVUGVDCSA-N |
| InChI | InChI=1S/C51H92NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-30-33-36-39-42-50(53)57-46-49(47-59-61(55,56)58-45-44-52(4,5)6)60-51(54)43-40-37-34-31-28-25-26-29-32-35-38-41-48(2)3/h8-9,11-12,14-15,17-18,20-21,48-49H,7,10,13,16,19,22-47H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t49-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H92NO8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-30-33-36-39-42-50(53)57-46-49(47-59-61(55,56)58-45-44-52(4,5)6)60-51(54)43-40-37-34-31-28-25-26-29-32-35-38-41-48(2)3/h8-9,11-12,14-15,17-18,20-21,48-49H,7,10,13,16,19,22-47H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t49-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][C:50](=[O:53])[O:57][CH2:46][C@H:49]([CH2:47][O:59][P:61](=[O:55])([O-:56])[O:58][CH2:45][CH2:44][N+:52]([CH3:4])([CH3:5])[CH3:6])[O:60][C:51]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:26][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH:48]([CH3:2])[CH3:3])=[O:54] |
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