| Properties | Image |
|---|
| MNX_ID | MNXM132375 |
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| reference | hmdb:HMDB0048000 |
| formula | C51H88O6 |
| global charge | 0 |
| mol weight | 797.259 |
| InChIKey | PSUDFOHXJWVNFH-LBBSKPKVSA-N |
| InChI | InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-15,17-18,23-24,26-27,33,36,48H,4-13,16,19-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,18-15-,24-23-,27-26-,36-33- |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-15,17-18,23-24,26-27,33,36,48H,4-13,16,19-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,18-15-,24-23-,27-26-,36-33- |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:30]/[CH:33]=[CH: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][CH2:28][CH2:20]/[CH:17]=[CH: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][CH2:29][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:53] |
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