| Properties | Image |
| MNX_ID | MNXM344470 |
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| reference | slm:000041471 |
| formula | C24H46O10P |
| global charge | -1 |
| mol weight | 525.596 |
| InChIKey | CFUQRHTWOTWUBS-FCHUYYIVSA-M |
| InChI | InChI=1S/C24H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-16-24(28)34-22(19-31-23(27)15-4-2)20-33-35(29,30)32-18-21(26)17-25/h21-22,25-26H,3-20H2,1-2H3,(H,29,30)/p-1/t21-,22+/m0/s1 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C24H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-16-24(28)34-22(19-31-23(27)15-4-2)20-33-35(29,30)32-18-21(26)17-25/h21-22,25-26H,3-20H2,1-2H3,(H,29,30)/t21-,22+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][C:24](=[O:28])[O:34][C@H:22]([CH2:19][O:31][C:23]([CH2:15][CH2:4][CH3:2])=[O:27])[CH2:20][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:18][C@H:21]([CH2:17][OH:25])[OH:26] |
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