| Properties | Image |
|---|
| MNX_ID | MNXM349432 |
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| reference | slm:000154137 |
| formula | C55H108O5 |
| global charge | 0 |
| mol weight | 849.464 |
| InChIKey | MWOIPEGMGDVUHI-IONAWPRUSA-N |
| InChI | InChI=1S/C55H108O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-55(58)60-52-53(56)51-59-54(57)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h53,56H,3-52H2,1-2H3/t53-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H108O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-50-55(58)60-52-53(56)51-59-54(57)49-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h53,56H,3-52H2,1-2H3/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:55](=[O:58])[O:60][CH2:52][C@@H:53]([CH2:51][O:59][C:54]([CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:57])[OH:56] |
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