| Properties | Image |
|---|
| MNX_ID | MNXM177796 |
 |
| reference | slm:000134839 |
| formula | C50H96O6 |
| global charge | 0 |
| mol weight | 793.312 |
| InChIKey | VSIFOZYKCNITBP-UHFFFAOYSA-N |
| InChI | InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-11-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-8-10-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3 |
| SMILES | CC(C)CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C50H96O6/c1-44(2)36-30-24-18-13-9-7-11-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-8-10-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3 |
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| SMILES (mnx) | [CH3:1][CH:44]([CH3:2])[CH2:36][CH2:30][CH2:24][CH2:18][CH2:13][CH2:9][CH2:7][CH2:11][CH2:15][CH2:21][CH2:27][CH2:33][CH2:39][C:48](=[O:51])[O:54][CH2:42][CH:47]([CH2:43][O:55][C:49]([CH2:40][CH2:34][CH2:28][CH2:22][CH2:16][CH2:12][CH2:8][CH2:10][CH2:14][CH2:19][CH2:25][CH2:31][CH2:37][CH:45]([CH3:3])[CH3:4])=[O:52])[O:56][C:50]([CH2:41][CH2:35][CH2:29][CH2:23][CH2:17][CH2:20][CH2:26][CH2:32][CH2:38][CH:46]([CH3:5])[CH3:6])=[O:53] |
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