| Properties | Image |
| MNX_ID | MNXM345396 |
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| reference | slm:000025699 |
| formula | C31H57O8P |
| global charge | -2 |
| mol weight | 588.763 |
| InChIKey | OUCXYYYMLGHWGJ-UUIZBEJXSA-L |
| InChI | InChI=1S/C31H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-10-8-6-4-2/h17-18,29H,3-16,19-28H2,1-2H3,(H2,34,35,36)/p-2/b18-17-/t29-/m1/s1 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C31H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-10-8-6-4-2/h17-18,29H,3-16,19-28H2,1-2H3,(H2,34,35,36)/b18-17-/t29-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][C:31](=[O:33])[O:39][C@H:29]([CH2:27][O:37][C:30]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:32])[CH2:28][O:38][P:40]([OH:34])([OH:35])=[O:36] |
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