| Properties | Image |
|---|
| MNX_ID | MNXM191093 |
 |
| reference | slm:000151761 |
| formula | C54H100O6 |
| global charge | 0 |
| mol weight | 845.388 |
| InChIKey | HRRIHYFVHNVEAY-IEZDRUNVSA-N |
| InChI | InChI=1S/C54H100O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h15,17,26,31,50-51H,5-14,16,18-25,27-30,32-49H2,1-4H3/b17-15+,31-26-/t51-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H100O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h15,17,26,31,50-51H,5-14,16,18-25,27-30,32-49H2,1-4H3/b17-15+,31-26-/t51-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:17]/[CH2:19][CH2:20][CH2:22][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][C:52](=[O:55])[O:58][CH2:48][C@H:51]([CH2:49][O:59][C:53]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:30][CH2:27][CH2:23][CH2:24][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH:50]([CH3:3])[CH3:4])=[O:56])[O:60][C:54]([CH2:47][CH2:43][CH2:39][CH2:35]/[CH:31]=[CH:26]\[CH2:21][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:57] |
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