| Properties | Image |
|---|
| MNX_ID | MNXM322300 |
 |
| reference | slm:000165377 |
| formula | C56H102O6 |
| global charge | 0 |
| mol weight | 871.426 |
| InChIKey | DJHLIUHTWAPMFG-FQESDSTJSA-N |
| InChI | InChI=1S/C56H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h10,12,16,18-20,52-53H,5-9,11,13-15,17,21-51H2,1-4H3/b12-10-,18-16-,20-19-/t53-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C56H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h10,12,16,18-20,52-53H,5-9,11,13-15,17,21-51H2,1-4H3/b12-10-,18-16-,20-19-/t53-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH2:48][C:55](=[O:58])[O:61][CH2:51][C@@H:53]([CH2:50][O:60][C:54]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:25]/[CH:18]=[CH:16]\[CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH3:2])=[O:57])[O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:29][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH:52]([CH3:3])[CH3:4])=[O:59] |
|