| Properties | Image |
|---|
| MNX_ID | MNXM335486 |
 |
| reference | slm:000187035 |
| formula | C58H110O6 |
| global charge | 0 |
| mol weight | 903.512 |
| InChIKey | GQRQVVWRYGNDHW-CMYMWZSJSA-N |
| InChI | InChI=1S/C58H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-16-14-12-10-8-6-2/h12,14,54-55H,5-11,13,15-53H2,1-4H3/b14-12-/t55-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C58H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-16-14-12-10-8-6-2/h12,14,54-55H,5-11,13,15-53H2,1-4H3/b14-12-/t55-/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][CH2:29][CH2:30][CH2:32][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][C:57](=[O:60])[O:63][CH2:53][C@@H:55]([CH2:52][O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:31][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH3:2])=[O:59])[O:64][C:58]([CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:36][CH2:40][CH2:44][CH2:48][CH:54]([CH3:3])[CH3:4])=[O:61] |
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