| Properties | Image |
|---|
| MNX_ID | MNXM335483 |
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| reference | slm:000167935 |
| formula | C56H106O6 |
| global charge | 0 |
| mol weight | 875.458 |
| InChIKey | MWJYUJMVNITGSC-OZIWNIMPSA-N |
| InChI | InChI=1S/C56H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-16-14-12-10-8-6-2/h12,14,52-53H,5-11,13,15-51H2,1-4H3/b14-12-/t53-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C56H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-16-14-12-10-8-6-2/h12,14,52-53H,5-11,13,15-51H2,1-4H3/b14-12-/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][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][CH2:29][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH3:2])=[O:57])[O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:34][CH2:38][CH2:42][CH2:46][CH:52]([CH3:3])[CH3:4])=[O:59] |
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