| Properties | Image |
| MNX_ID | MNXM193170 |
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| reference | slm:000043051 |
| formula | C24H46O9P |
| global charge | -1 |
| mol weight | 509.597 |
| InChIKey | OUQWQZICCOQXOG-CLALVQGDSA-M |
| InChI | InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h7-8,22-23,25-27H,2-6,9-21H2,1H3,(H,29,30)/p-1/b8-7+/t22-,23+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h7-8,22-23,25-27H,2-6,9-21H2,1H3,(H,29,30)/b8-7+/t22-,23+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]/[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:24](=[O:28])[O:31][CH2:19][C@H:23]([CH2:21][O:33][P:34]([OH:29])(=[O:30])[O:32][CH2:20][C@H:22]([CH2:18][OH:25])[OH:26])[OH:27] |
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