| Properties | Image |
| MNX_ID | MNXM337715 |
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| reference | slm:000012399 |
| formula | C26H50NO8P |
| global charge | 0 |
| mol weight | 535.659 |
| InChIKey | JJNASGKJXFRVBY-AGXIJRPPSA-N |
| InChI | InChI=1S/C26H50NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-19-25(28)32-22-24(35-26(29)18-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h10-11,24H,6-9,12-23H2,1-5H3/b11-10-/t24-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C26H50NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-19-25(28)32-22-24(35-26(29)18-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h10-11,24H,6-9,12-23H2,1-5H3/b11-10-/t24-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][C:25](=[O:28])[O:32][CH2:22][C@H:24]([CH2:23][O:34][P:36](=[O:30])([O-:31])[O:33][CH2:21][CH2:20][N+:27]([CH3:3])([CH3:4])[CH3:5])[O:35][C:26]([CH2:18][CH2:7][CH3:2])=[O:29] |
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