| Properties | Image |
|---|
| MNX_ID | MNXM330033 |
 |
| reference | slm:000135103 |
| formula | C51H86O6 |
| global charge | 0 |
| mol weight | 795.243 |
| InChIKey | JAKQIUOUCSQSBJ-SUSQAGLSSA-N |
| InChI | InChI=1S/C51H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26,28,33,36,48H,4-6,8-9,11-15,17-18,21,25,27,29-32,34-35,37-47H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,28-26-,36-33-/t48-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H86O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,26,28,33,36,48H,4-6,8-9,11-15,17-18,21,25,27,29-32,34-35,37-47H2,1-3H3/b10-7-,19-16-,22-20-,24-23-,28-26-,36-33-/t48-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:28]\[CH2:30]/[CH:33]=[CH:36]\[CH2:39][CH2:42][CH2:45][C:51](=[O:54])[O:57][C@@H:48]([CH2:46][O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:52])[CH2:47][O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:27]/[CH:22]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:53] |
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