| Properties | Image |
|---|
| MNX_ID | MNXM338067 |
 |
| reference | slm:000475537 |
| formula | C36H67O13P2 |
| global charge | -3 |
| mol weight | 769.867 |
| InChIKey | QOWFWDSWVSJLDM-HRACJRRMSA-K |
| InChI | InChI=1S/C36H70O13P2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(39)49-34(32-48-51(43,44)47-30-33(37)29-46-50(40,41)42)31-45-35(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33-34,37H,3-9,11,13-32H2,1-2H3,(H,43,44)(H2,40,41,42)/p-3/b12-10-/t33-,34+/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C36H70O13P2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(39)49-34(32-48-51(43,44)47-30-33(37)29-46-50(40,41)42)31-45-35(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33-34,37H,3-9,11,13-32H2,1-2H3,(H,43,44)(H2,40,41,42)/b12-10-/t33-,34+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:36](=[O:39])[O:49][C@H:34]([CH2:31][O:45][C:35]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:32][O:48][P:51]([OH:43])(=[O:44])[O:47][CH2:30][C@H:33]([CH2:29][O:46][P:50]([OH:40])([OH:41])=[O:42])[OH:37] |
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