| 
|  | Properties | Image | 
|---|
 | MNX_ID | MNXM6838 |  |  | reference | biggM:3ocmrs7eACP |  | formula | C25H43N2O9PS* |  | global charge | -1 |  | mol weight |  |  | InChIKey |  |  | InChI |  |  | SMILES | [*]OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC=CCCCCCC |  
MNX internals
| InChI (mnx) | InChI=1/C26H47N2O9PS/c1-5-6-7-8-9-10-11-12-13-14-21(29)19-23(31)39-18-17-27-22(30)15-16-28-25(33)24(32)26(2,3)20-37-38(34,35)36-4/h10-11,24,32H,5-9,12-20H2,1-4H3,(H,27,30)(H,28,33)(H,34,35)/b11-10?/t24?/i4+1 |  |  | SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][C:21]([CH2:19][C:23](=[O:31])[S:39][CH2:18][CH2:17][N:27]=[C:22]([CH2:15][CH2:16][N:28]=[C:25]([CH:24]([C:26]([CH3:2])([CH3:3])[CH2:20][O:37][P:38]([OH:34])(=[O:35])[O:36][13CH3:4])[OH:32])[OH:33])[OH:30])=[O:29] |  |