| Properties | Image |
|---|
| MNX_ID | MNXM229069 |
 |
| reference | slm:000183823 |
| formula | C58H106O6 |
| global charge | 0 |
| mol weight | 899.48 |
| InChIKey | UBCAFOQAEYNPPS-FAWNJPOGSA-N |
| InChI | InChI=1S/C58H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,30,35,54-55H,5-12,14,16-18,20,22-29,31-34,36-53H2,1-4H3/b15-13-,21-19-,35-30-/t55-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC/C=C\CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C58H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,30,35,54-55H,5-12,14,16-18,20,22-29,31-34,36-53H2,1-4H3/b15-13-,21-19-,35-30-/t55-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22][CH2:24][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][CH2:49][C:56](=[O:59])[O:62][CH2:52][C@@H:55]([CH2:53][O:63][C:57]([CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH2:31][CH2:27][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH2:48][CH:54]([CH3:3])[CH3:4])=[O:60])[O:64][C:58]([CH2:51][CH2:47][CH2:43][CH2:39]/[CH:35]=[CH:30]\[CH2:26][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:61] |
|