| Properties | Image |
|---|
| MNX_ID | MNXM356625 |
 |
| reference | slm:000300781 |
| formula | C74H142O6 |
| global charge | 0 |
| mol weight | 1127.944 |
| InChIKey | ACSMFRZODPPGGF-GPYGHEDUSA-N |
| InChI | InChI=1S/C74H142O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-44-46-49-52-55-58-61-64-67-73(76)79-70-71(80-74(77)68-65-62-59-56-53-50-47-42-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-43-32-29-26-23-20-17-14-11-8-5-2/h27,30,71H,4-26,28-29,31-70H2,1-3H3/b30-27-/t71-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C74H142O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-44-46-49-52-55-58-61-64-67-73(76)79-70-71(80-74(77)68-65-62-59-56-53-50-47-42-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-43-32-29-26-23-20-17-14-11-8-5-2/h27,30,71H,4-26,28-29,31-70H2,1-3H3/b30-27-/t71-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:44][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:73](=[O:76])[O:79][CH2:70][C@@H:71]([CH2:69][O:78][C:72]([CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:43][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:75])[O:80][C:74]([CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:42]/[CH:30]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:77] |
|