| Properties | Image |
|---|
| MNX_ID | MNXM1040801 |
 |
| reference | slm:000733190 |
| formula | C59H113NO8P |
| global charge | -1 |
| mol weight | 995.526 |
| InChIKey | GIBJQVRMXUXAHF-VDXYUHHHSA-M |
| InChI | InChI=1S/C59H114NO8P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-59(62)68-57(55-65-53-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2)56-67-69(63,64)66-54-52-60-58(61)50-47-44-41-38-35-21-18-15-12-9-6-3/h20,23-24,26,57H,4-19,21-22,25,27-56H2,1-3H3,(H,60,61)(H,63,64)/p-1/b23-20-,26-24-/t57-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H114NO8P/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-59(62)68-57(55-65-53-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2)56-67-69(63,64)66-54-52-60-58(61)50-47-44-41-38-35-21-18-15-12-9-6-3/h20,23-24,26,57H,4-19,21-22,25,27-56H2,1-3H3,(H,60,61)(H,63,64)/b23-20-,26-24-/t57-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:24]=[CH:26]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:59](=[O:62])[O:68][C@H:57]([CH2:55][O:65][CH2:53][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:32][CH2:27][CH2:25]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:56][O:67][P:69]([OH:63])(=[O:64])[O:66][CH2:54][CH2:52][N:60]=[C:58]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:61] |
|