| Properties | Image |
|---|
| MNX_ID | MNXM178751 |
 |
| reference | slm:000135284 |
| formula | C51H88O6 |
| global charge | 0 |
| mol weight | 797.259 |
| InChIKey | GMZWTTKDCQPURN-FAUDCRGNSA-N |
| InChI | InChI=1S/C51H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-29-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-18-15-12-9-6-3/h16,19,21-22,24-25,27-28,30,33,48H,4-15,17-18,20,23,26,29,31-32,34-47H2,1-3H3/b19-16-,22-21-,25-24-,28-27-,33-30- |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-29-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-18-15-12-9-6-3/h16,19,21-22,24-25,27-28,30,33,48H,4-15,17-18,20,23,26,29,31-32,34-47H2,1-3H3/b19-16-,22-21-,25-24-,28-27-,33-30- |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:33]\[CH2:36][CH2:39][CH2:42][CH2:45][C:51](=[O:54])[O:57][CH:48]([CH2:46][O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:52])[CH2:47][O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53] |
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