| Properties | Image |
|---|
| MNX_ID | MNXM235014 |
 |
| reference | slm:000166791 |
| formula | C56H104O6 |
| global charge | 0 |
| mol weight | 873.442 |
| InChIKey | UXIIHMDTTSMTTL-MTDVUVDQSA-N |
| InChI | InChI=1S/C56H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-27-18-16-14-12-10-8-6-2/h19-20,30,32,52-53H,5-18,21-29,31,33-51H2,1-4H3/b20-19-,32-30-/t53-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-27-18-16-14-12-10-8-6-2/h19-20,30,32,52-53H,5-18,21-29,31,33-51H2,1-4H3/b20-19-,32-30-/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][CH2:25][CH2:26][CH2:28][CH2:29][CH2:31][CH2:35][CH2:39][CH2:43][CH2:47][C:54](=[O:57])[O:60][CH2:50][C@H:53]([CH2:51][O:61][C:55]([CH2:48][CH2:44][CH2:40][CH2:37][CH2:33][CH2:34][CH2:38][CH2:42][CH2:46][CH:52]([CH3:3])[CH3:4])=[O:58])[O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:36]/[CH:32]=[CH:30]\[CH2:27][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:59] |
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