| Properties | Image |
| MNX_ID | MNXM221144 |
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| reference | slm:000022115 |
| formula | C28H49O8P |
| global charge | -2 |
| mol weight | 544.666 |
| InChIKey | VLVDEZKYDAGHGY-WUEUAWJUSA-L |
| InChI | InChI=1S/C28H51O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(30)34-24-26(36-27(29)4-2)25-35-37(31,32)33/h8-9,11-12,26H,3-7,10,13-25H2,1-2H3,(H2,31,32,33)/p-2/b9-8-,12-11-/t26-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C28H51O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(30)34-24-26(36-27(29)4-2)25-35-37(31,32)33/h8-9,11-12,26H,3-7,10,13-25H2,1-2H3,(H2,31,32,33)/b9-8-,12-11-/t26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][C:28](=[O:30])[O:34][CH2:24][C@H:26]([CH2:25][O:35][P:37]([OH:31])([OH:32])=[O:33])[O:36][C:27]([CH2:4][CH3:2])=[O:29] |
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