| Properties | Image |
|---|
| MNX_ID | MNXM179287 |
 |
| reference | slm:000144064 |
| formula | C53H94O6 |
| global charge | 0 |
| mol weight | 827.329 |
| InChIKey | YBFXHEYOGJPDMB-PEVJWSCSSA-N |
| InChI | InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3/h16,19,23-24,26-27,29-30,50H,4-15,17-18,20-22,25,28,31-49H2,1-3H3/b19-16-,24-23-,27-26-,30-29- |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3/h16,19,23-24,26-27,29-30,50H,4-15,17-18,20-22,25,28,31-49H2,1-3H3/b19-16-,24-23-,27-26-,30-29- |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH:50]([CH2:48][O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:54])[CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:55] |
|