| Properties | Image |
|---|
| MNX_ID | MNXM956461 |
 |
| reference | slm:000648846 |
| formula | C49H89NO9P |
| global charge | -1 |
| mol weight | 867.223 |
| InChIKey | LUUXYRLPEODUFB-IWMWUISISA-M |
| InChI | InChI=1S/C49H90NO9P/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-34-37-40-48(52)56-44-46(59-49(53)41-38-35-30-15-12-9-6-3)45-58-60(54,55)57-43-42-50-47(51)39-36-33-31-28-26-19-17-14-11-8-5-2/h16,18,21-22,24-25,46H,4-15,17,19-20,23,26-45H2,1-3H3,(H,50,51)(H,54,55)/p-1/b18-16-,22-21-,25-24-/t46-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C49H90NO9P/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-34-37-40-48(52)56-44-46(59-49(53)41-38-35-30-15-12-9-6-3)45-58-60(54,55)57-43-42-50-47(51)39-36-33-31-28-26-19-17-14-11-8-5-2/h16,18,21-22,24-25,46H,4-15,17,19-20,23,26-45H2,1-3H3,(H,50,51)(H,54,55)/b18-16-,22-21-,25-24-/t46-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:27][CH2:29][CH2:32][CH2:34][CH2:37][CH2:40][C:48](=[O:52])[O:56][CH2:44][C@H:46]([CH2:45][O:58][P:60]([OH:54])(=[O:55])[O:57][CH2:43][CH2:42][N:50]=[C:47]([CH2:39][CH2:36][CH2:33][CH2:31][CH2:28][CH2:26][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:51])[O:59][C:49]([CH2:41][CH2:38][CH2:35][CH2:30][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53] |
|