| Properties | Image |
|---|
| MNX_ID | MNXM1028022 |
 |
| reference | slm:000720411 |
| formula | C56H105NO8P |
| global charge | -1 |
| mol weight | 951.429 |
| InChIKey | XZLXIKMHRZWZKM-HISULAHESA-M |
| InChI | InChI=1S/C56H106NO8P/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-56(59)65-54(52-62-50-46-43-40-37-34-24-21-18-15-12-9-6-3)53-64-66(60,61)63-51-49-57-55(58)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,54H,4-7,9-10,12-16,18-19,21-25,27,29-53H2,1-3H3,(H,57,58)(H,60,61)/p-1/b11-8-,20-17-,28-26-/t54-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H106NO8P/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-56(59)65-54(52-62-50-46-43-40-37-34-24-21-18-15-12-9-6-3)53-64-66(60,61)63-51-49-57-55(58)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,54H,4-7,9-10,12-16,18-19,21-25,27,29-53H2,1-3H3,(H,57,58)(H,60,61)/b11-8-,20-17-,28-26-/t54-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][C:56](=[O:59])[O:65][C@H:54]([CH2:52][O:62][CH2:50][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[CH2:53][O:64][P:66]([OH:60])(=[O:61])[O:63][CH2:51][CH2:49][N:57]=[C:55]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:58] |
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