| Properties | Image |
|---|
| MNX_ID | MNXM324396 |
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| reference | slm:000475212 |
| formula | C24H41O13P2 |
| global charge | -3 |
| mol weight | 599.527 |
| InChIKey | FRKVCURDQXTEGA-NUROEKIBSA-K |
| InChI | InChI=1S/C24H44O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(27)33-19-23(37-21(2)25)20-36-39(31,32)35-18-22(26)17-34-38(28,29)30/h5-6,8-9,22-23,26H,3-4,7,10-20H2,1-2H3,(H,31,32)(H2,28,29,30)/p-3/b6-5-,9-8-/t22-,23+/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C24H44O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(27)33-19-23(37-21(2)25)20-36-39(31,32)35-18-22(26)17-34-38(28,29)30/h5-6,8-9,22-23,26H,3-4,7,10-20H2,1-2H3,(H,31,32)(H2,28,29,30)/b6-5-,9-8-/t22-,23+/m0/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:24](=[O:27])[O:33][CH2:19][C@H:23]([CH2:20][O:36][P:39]([OH:31])(=[O:32])[O:35][CH2:18][C@H:22]([CH2:17][O:34][P:38]([OH:28])([OH:29])=[O:30])[OH:26])[O:37][C:21]([CH3:2])=[O:25] |
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