| Properties | Image |
| MNX_ID | MNXM343183 |
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| reference | slm:000041389 |
| formula | C23H44O10P |
| global charge | -1 |
| mol weight | 511.569 |
| InChIKey | RANFHSAJRURIIX-FCHUYYIVSA-M |
| InChI | InChI=1S/C23H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(27)33-22(18-30-20(2)25)19-32-34(28,29)31-17-21(26)16-24/h21-22,24,26H,3-19H2,1-2H3,(H,28,29)/p-1/t21-,22+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C23H45O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(27)33-22(18-30-20(2)25)19-32-34(28,29)31-17-21(26)16-24/h21-22,24,26H,3-19H2,1-2H3,(H,28,29)/t21-,22+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:23](=[O:27])[O:33][C@H:22]([CH2:18][O:30][C:20]([CH3:2])=[O:25])[CH2:19][O:32][P:34]([OH:28])(=[O:29])[O:31][CH2:17][C@H:21]([CH2:16][OH:24])[OH:26] |
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