| Properties | Image |
|---|
| MNX_ID | MNXM177483 |
 |
| reference | slm:000127398 |
| formula | C46H88O6 |
| global charge | 0 |
| mol weight | 737.204 |
| InChIKey | TYBDFOOMESNYFW-UHFFFAOYSA-N |
| InChI | InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-25-31-37-46(49)52-43(38-50-44(47)35-29-23-18-12-15-21-27-33-41(3)4)39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6/h40-43H,7-39H2,1-6H3 |
| SMILES | CC(C)CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-25-31-37-46(49)52-43(38-50-44(47)35-29-23-18-12-15-21-27-33-41(3)4)39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6/h40-43H,7-39H2,1-6H3 |
 |
| SMILES (mnx) | [CH3:1][CH:40]([CH3:2])[CH2:32][CH2:26][CH2:20][CH2:14][CH2:10][CH2:8][CH2:7][CH2:9][CH2:11][CH2:17][CH2:25][CH2:31][CH2:37][C:46](=[O:49])[O:52][CH:43]([CH2:38][O:50][C:44]([CH2:35][CH2:29][CH2:23][CH2:18][CH2:12][CH2:15][CH2:21][CH2:27][CH2:33][CH:41]([CH3:3])[CH3:4])=[O:47])[CH2:39][O:51][C:45]([CH2:36][CH2:30][CH2:24][CH2:19][CH2:13][CH2:16][CH2:22][CH2:28][CH2:34][CH:42]([CH3:5])[CH3:6])=[O:48] |
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