| Properties | Image |
|---|
| MNX_ID | MNXM163784 |
 |
| reference | biggM:cddec5eACP |
| formula | C23H41N2O8PS* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C24H45N2O8PS/c1-5-6-7-8-9-10-11-12-13-14-21(28)36-18-17-25-20(27)15-16-26-23(30)22(29)24(2,3)19-34-35(31,32)33-4/h10-11,22,29H,5-9,12-19H2,1-4H3,(H,25,27)(H,26,30)(H,31,32)/b11-10?/t22?/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](=[O:28])[S:36][CH2:18][CH2:17][N:25]=[C:20]([CH2:15][CH2:16][N:26]=[C:23]([CH:22]([C:24]([CH3:2])([CH3:3])[CH2:19][O:34][P:35]([OH:31])(=[O:32])[O:33][13CH3:4])[OH:29])[OH:30])[OH:27] |
|