| Properties | Image |
|---|
| MNX_ID | MNXM1029001 |
 |
| reference | slm:000721390 |
| formula | C56H109NO8P |
| global charge | -1 |
| mol weight | 955.461 |
| InChIKey | NNUAUBYHSUFXIU-MLNYUDANSA-M |
| InChI | InChI=1S/C56H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-55(58)57-48-50-63-66(60,61)64-52-54(51-62-49-44-40-36-32-28-27-29-33-37-41-45-53(3)4)65-56(59)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h16,18,53-54H,5-15,17,19-52H2,1-4H3,(H,57,58)(H,60,61)/p-1/b18-16+/t54-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-55(58)57-48-50-63-66(60,61)64-52-54(51-62-49-44-40-36-32-28-27-29-33-37-41-45-53(3)4)65-56(59)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h16,18,53-54H,5-15,17,19-52H2,1-4H3,(H,57,58)(H,60,61)/b18-16+/t54-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][C:55](=[N:57][CH2:48][CH2:50][O:63][P:66]([OH:60])(=[O:61])[O:64][CH2:52][C@@H:54]([CH2:51][O:62][CH2:49][CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:27][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][CH:53]([CH3:3])[CH3:4])[O:65][C:56]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]/[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:59])[OH:58] |
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