| Properties | Image |
| MNX_ID | MNXM1033817 |
 |
| reference | slm:000726206 |
| formula | C56H111NO8P |
| global charge | -1 |
| mol weight | 957.477 |
| InChIKey | FBNBBSBXLIERJP-AXAMJWTMSA-M |
| InChI | InChI=1S/C56H112NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-49-62-51-54(65-56(59)47-43-39-35-32-33-37-41-45-53(3)4)52-64-66(60,61)63-50-48-57-55(58)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3,(H,57,58)(H,60,61)/p-1/t54-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C56H112NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-49-62-51-54(65-56(59)47-43-39-35-32-33-37-41-45-53(3)4)52-64-66(60,61)63-50-48-57-55(58)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3,(H,57,58)(H,60,61)/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][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:36][CH2:40][CH2:44][CH2:49][O:62][CH2:51][C@H:54]([CH2:52][O:64][P:66]([OH:60])(=[O:61])[O:63][CH2:50][CH2:48][N:57]=[C:55]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:30][CH2:28][CH2:26][CH2:24][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:58])[O:65][C:56]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:32][CH2:33][CH2:37][CH2:41][CH2:45][CH:53]([CH3:3])[CH3:4])=[O:59] |
|