| Properties | Image |
|---|
| MNX_ID | MNXM178402 |
 |
| reference | slm:000144321 |
| formula | C53H94O6 |
| global charge | 0 |
| mol weight | 827.329 |
| InChIKey | WHHVCSBEFFBTLV-CEYCWBQDSA-N |
| InChI | InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h19-20,22-27,50H,4-18,21,28-49H2,1-3H3/b22-19+,23-20+,26-24-,27-25- |
| SMILES | CCCCCC/C=C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h19-20,22-27,50H,4-18,21,28-49H2,1-3H3/b22-19+,23-20+,26-24-,27-25- |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:19]=[CH:22]/[CH:24]=[CH:26]\[CH2:28][CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][C:51](=[O:54])[O:57][CH2:48][CH:50]([CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:32][CH2:29]/[CH:27]=[CH:25]\[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55])[O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:30][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56] |
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