| Properties | Image |
|---|
| MNX_ID | MNXM1019829 |
 |
| reference | slm:000712218 |
| formula | C69H123NO8P |
| global charge | -1 |
| mol weight | 1125.716 |
| InChIKey | POFCAKCDBOBISA-RUFBQKEBSA-M |
| InChI | InChI=1S/C69H124NO8P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-46-49-52-55-58-61-69(72)78-67(65-75-63-59-56-53-50-47-44-42-27-25-23-20-17-14-11-8-5-2)66-77-79(73,74)76-64-62-70-68(71)60-57-54-51-48-45-21-18-15-12-9-6-3/h16,19-20,23-24,26,29-30,32-33,35-36,59,63,67H,4-15,17-18,21-22,25,27-28,31,34,37-58,60-62,64-66H2,1-3H3,(H,70,71)(H,73,74)/p-1/b19-16-,23-20-,26-24-,30-29-,33-32-,36-35-,63-59-/t67-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C69H124NO8P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-46-49-52-55-58-61-69(72)78-67(65-75-63-59-56-53-50-47-44-42-27-25-23-20-17-14-11-8-5-2)66-77-79(73,74)76-64-62-70-68(71)60-57-54-51-48-45-21-18-15-12-9-6-3/h16,19-20,23-24,26,29-30,32-33,35-36,59,63,67H,4-15,17-18,21-22,25,27-28,31,34,37-58,60-62,64-66H2,1-3H3,(H,70,71)(H,73,74)/b19-16-,23-20-,26-24-,30-29-,33-32-,36-35-,63-59-/t67-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][C:69](=[O:72])[O:78][C@H:67]([CH2:65][O:75]/[CH:63]=[CH:59]\[CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:42][CH2:27][CH2:25]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:66][O:77][P:79]([OH:73])(=[O:74])[O:76][CH2:64][CH2:62][N:70]=[C:68]([CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:71] |
|