| Properties | Image |
|---|
| MNX_ID | MNXM329087 |
 |
| reference | slm:000139342 |
| formula | C52H92O6 |
| global charge | 0 |
| mol weight | 813.302 |
| InChIKey | NIFHOUKGTHSDAB-MYGAGKNFSA-N |
| InChI | InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,49H,4-6,8-9,11-15,17-18,21-22,26-48H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t49-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,49H,4-6,8-9,11-15,17-18,21-22,26-48H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t49-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][C:52](=[O:55])[O:58][C@@H:49]([CH2:47][O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53])[CH2:48][O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:28]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:54] |
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