| Properties | Image |
| MNX_ID | MNXM342933 |
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| reference | slm:000034975 |
| formula | C23H42NO8P |
| global charge | 0 |
| mol weight | 491.562 |
| InChIKey | JWIRVIPZFQUKJP-DSGSWPEDSA-N |
| InChI | InChI=1S/C23H42NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-22(19-29-21(2)25)20-31-33(27,28)30-18-17-24/h5-6,8-9,22H,3-4,7,10-20,24H2,1-2H3,(H,27,28)/b6-5-,9-8-/t22-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C23H42NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-22(19-29-21(2)25)20-31-33(27,28)30-18-17-24/h5-6,8-9,22H,3-4,7,10-20,24H2,1-2H3,(H,27,28)/b6-5-,9-8-/t22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:23](=[O:26])[O:32][C@H:22]([CH2:19][O:29][C:21]([CH3:2])=[O:25])[CH2:20][O:31][P:33]([OH:27])(=[O:28])[O:30][CH2:18][CH2:17][NH2:24] |
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