| Properties | Image |
|---|
| MNX_ID | MNXM334576 |
 |
| reference | slm:000152687 |
| formula | C54H102O6 |
| global charge | 0 |
| mol weight | 847.404 |
| InChIKey | IOZWVWUUAOZEBL-XGJCFNBDSA-N |
| InChI | InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-25-23-20-17-14-11-8-5-2/h25,28,51H,4-24,26-27,29-50H2,1-3H3/b28-25-/t51-/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-25-23-20-17-14-11-8-5-2/h25,28,51H,4-24,26-27,29-50H2,1-3H3/b28-25-/t51-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][C:54](=[O:57])[O:60][C@@H:51]([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])[CH2:50][O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30]/[CH:28]=[CH:25]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:56] |
|