| Properties | Image |
|---|
| MNX_ID | MNXM728596 |
 |
| reference | biggM:3oddecACP |
| formula | C23H41N2O9PS* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C24H45N2O9PS/c1-5-6-7-8-9-10-11-12-19(27)17-21(29)37-16-15-25-20(28)13-14-26-23(31)22(30)24(2,3)18-35-36(32,33)34-4/h22,30H,5-18H2,1-4H3,(H,25,28)(H,26,31)(H,32,33)/t22?/i4+1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][C:19]([CH2:17][C:21](=[O:29])[S:37][CH2:16][CH2:15][N:25]=[C:20]([CH2:13][CH2:14][N:26]=[C:23]([CH:22]([C:24]([CH3:2])([CH3:3])[CH2:18][O:35][P:36]([OH:32])(=[O:33])[O:34][13CH3:4])[OH:30])[OH:31])[OH:28])=[O:27] |
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