| Properties | Image |
|---|
| MNX_ID | MNXM336864 |
 |
| reference | slm:000139201 |
| formula | C52H92O6 |
| global charge | 0 |
| mol weight | 813.302 |
| InChIKey | DLXWPTCLLDTAHG-JFOUHONBSA-N |
| InChI | InChI=1S/C52H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h12-15,18-19,24,29,48-49H,5-11,16-17,20-23,25-28,30-47H2,1-4H3/b14-12-,15-13-,19-18-,29-24-/t49-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h12-15,18-19,24,29,48-49H,5-11,16-17,20-23,25-28,30-47H2,1-4H3/b14-12-,15-13-,19-18-,29-24-/t49-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:24]=[CH:29]\[CH2:33][CH2:37][CH2:41][CH2:45][C:52](=[O:55])[O:58][C@H:49]([CH2:46][O:56][C:50]([CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:22][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH3:2])=[O:53])[CH2:47][O:57][C:51]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:25][CH2:21][CH2:23][CH2:26][CH2:30][CH2:34][CH2:38][CH2:42][CH:48]([CH3:3])[CH3:4])=[O:54] |
|