| Properties | Image |
|---|
| MNX_ID | MNXM232908 |
 |
| reference | slm:000022478 |
| formula | C51H89O8P |
| global charge | -2 |
| mol weight | 861.239 |
| InChIKey | VSGVMNHQJCLDJW-DGDFRGGLSA-L |
| InChI | InChI=1S/C51H91O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-31-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,36,38,49H,3-10,12,14-16,18,20,23,26-35,37,39-48H2,1-2H3,(H2,54,55,56)/p-2/b13-11-,19-17-,22-21-,25-24-,38-36-/t49-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCC/C=C\CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H91O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-31-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,36,38,49H,3-10,12,14-16,18,20,23,26-35,37,39-48H2,1-2H3,(H2,54,55,56)/b13-11-,19-17-,22-21-,25-24-,38-36-/t49-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:50](=[O:52])[O:57][CH2:47][C@H:49]([CH2:48][O:58][P:60]([OH:54])([OH:55])=[O:56])[O:59][C:51]([CH2:46][CH2:44][CH2:42][CH2:40]/[CH:38]=[CH:36]\[CH2:34][CH2:31][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
|