| Properties | Image |
|---|
| MNX_ID | MNXM284462 |
 |
| reference | slm:000183560 |
| formula | C58H106O6 |
| global charge | 0 |
| mol weight | 899.48 |
| InChIKey | KFBVOKAOMSAYCO-UCYPAODOSA-N |
| InChI | InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,35,38,55H,4-15,17-18,20-24,26,28-34,36-37,39-54H2,1-3H3/b19-16-,27-25-,38-35-/t55-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,35,38,55H,4-15,17-18,20-24,26,28-34,36-37,39-54H2,1-3H3/b19-16-,27-25-,38-35-/t55-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][C:58](=[O:61])[O:64][C@H:55]([CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41]/[CH:38]=[CH:35]\[CH2:32][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:59])[CH2:54][O:63][C:57]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:60] |
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