| Properties | Image |
|---|
| MNX_ID | MNXM177744 |
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| reference | slm:000178602 |
| formula | C57H110O6 |
| global charge | 0 |
| mol weight | 891.501 |
| InChIKey | NZBMKVFRINRLMG-UHFFFAOYSA-N |
| InChI | InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(2)3)51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5/h52-54H,6-51H2,1-5H3 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(2)3)51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5/h52-54H,6-51H2,1-5H3 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:27][CH2:34][CH2:39][CH2:44][CH2:49][C:57](=[O:60])[O:63][CH:54]([CH2:50][O:61][C:55]([CH2:47][CH2:42][CH2:37][CH2:32][CH2:28][CH2:23][CH2:25][CH2:30][CH2:35][CH2:40][CH2:45][CH:52]([CH3:2])[CH3:3])=[O:58])[CH2:51][O:62][C:56]([CH2:48][CH2:43][CH2:38][CH2:33][CH2:29][CH2:24][CH2:26][CH2:31][CH2:36][CH2:41][CH2:46][CH:53]([CH3:4])[CH3:5])=[O:59] |
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