| Properties | Image |
|---|
| MNX_ID | MNXM351989 |
 |
| reference | slm:000137514 |
| formula | C51H96O6 |
| global charge | 0 |
| mol weight | 805.323 |
| InChIKey | KNQQZNVZEYIQGK-RURDTVAGSA-N |
| InChI | InChI=1S/C51H96O6/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/h20,22,48H,4-19,21,23-47H2,1-3H3/b22-20-/t48-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H96O6/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/h20,22,48H,4-19,21,23-47H2,1-3H3/b22-20-/t48-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:33][CH2:36][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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