| Properties | Image |
| MNX_ID | MNXM342291 |
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| reference | slm:000041329 |
| formula | C23H44O10P |
| global charge | -1 |
| mol weight | 511.569 |
| InChIKey | PNNGDCYDTQFRAR-FCHUYYIVSA-M |
| InChI | InChI=1S/C23H45O10P/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-23(27)33-22(17-30-20(3)25)18-32-34(28,29)31-16-21(26)15-24/h19,21-22,24,26H,4-18H2,1-3H3,(H,28,29)/p-1/t21-,22+/m0/s1 |
| SMILES | CC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C23H45O10P/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-23(27)33-22(17-30-20(3)25)18-32-34(28,29)31-16-21(26)15-24/h19,21-22,24,26H,4-18H2,1-3H3,(H,28,29)/t21-,22+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][C:23](=[O:27])[O:33][C@H:22]([CH2:17][O:30][C:20]([CH3:3])=[O:25])[CH2:18][O:32][P:34]([OH:28])(=[O:29])[O:31][CH2:16][C@H:21]([CH2:15][OH:24])[OH:26] |
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