| Properties | Image |
|---|
| MNX_ID | MNXM177642 |
 |
| reference | slm:000156680 |
| formula | C55H98O6 |
| global charge | 0 |
| mol weight | 855.383 |
| InChIKey | MNFOUJSVTZNEAD-BHNJGKJNSA-N |
| InChI | InChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,52H,4-15,18,21-22,27-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24- |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,52H,4-15,18,21-22,27-51H2,1-3H3/b19-16-,20-17-,25-23-,26-24- |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27][CH2:29][CH2:31][CH2:33][CH2:36][CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH2:50][CH:52]([CH2:51][O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:37][CH2:34][CH2:32][CH2:30][CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:57])[O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:35][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:58] |
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