| Properties | Image |
MNX_ID | MNXM7186 |
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reference | biggM:cdec3eACP |
formula | C21H37N2O8PS* |
global charge | -1 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC=CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C22H41N2O8PS/c1-5-6-7-8-9-10-11-12-19(26)34-16-15-23-18(25)13-14-24-21(28)20(27)22(2,3)17-32-33(29,30)31-4/h10-11,20,27H,5-9,12-17H2,1-4H3,(H,23,25)(H,24,28)(H,29,30)/b11-10?/t20?/i4+1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH:10]=[CH:11][CH2:12][C:19](=[O:26])[S:34][CH2:16][CH2:15][N:23]=[C:18]([CH2:13][CH2:14][N:24]=[C:21]([CH:20]([C:22]([CH3:2])([CH3:3])[CH2:17][O:32][P:33]([OH:29])(=[O:30])[O:31][13CH3:4])[OH:27])[OH:28])[OH:25] |
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