| Properties | Image |
|---|
| MNX_ID | MNXM178781 |
 |
| reference | slm:000178540 |
| formula | C57H110O6 |
| global charge | 0 |
| mol weight | 891.501 |
| InChIKey | HYYAKVWJHNTLNU-UHFFFAOYSA-N |
| InChI | InChI=1S/C57H110O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-18-15-12-9-6-3/h54H,4-53H2,1-3H3 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C57H110O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-18-15-12-9-6-3/h54H,4-53H2,1-3H3 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:57](=[O:60])[O:63][CH:54]([CH2:52][O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:58])[CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:59] |
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