| Properties | Image |
|---|
| MNX_ID | MNXM178897 |
 |
| reference | slm:000132122 |
| formula | C49H94O6 |
| global charge | 0 |
| mol weight | 779.285 |
| InChIKey | MIOSMZSHUCNZJW-UHFFFAOYSA-N |
| InChI | InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-25-27-30-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C49H94O6/c1-4-7-10-13-16-19-21-23-25-27-30-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:30][CH2:32][CH2:35][CH2:38][CH2:41][C:47](=[O:50])[O:53][CH2:44][CH:46]([CH2:45][O:54][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:31][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:51])[O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:29][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:52] |
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