| Properties | Image |
|---|
| MNX_ID | MNXM192228 |
 |
| reference | slm:000471187 |
| formula | C36H67O13P2 |
| global charge | -3 |
| mol weight | 769.867 |
| InChIKey | XRSPONQDAUEKQA-HLVFJQIASA-K |
| InChI | InChI=1S/C36H70O13P2/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(38)45-31-34(49-36(39)28-26-24-22-19-12-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40,41)42/h13-14,33-34,37H,3-12,15-32H2,1-2H3,(H,43,44)(H2,40,41,42)/p-3/b14-13+/t33-,34+/m0/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C36H70O13P2/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(38)45-31-34(49-36(39)28-26-24-22-19-12-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40,41)42/h13-14,33-34,37H,3-12,15-32H2,1-2H3,(H,43,44)(H2,40,41,42)/b14-13+/t33-,34+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:14]/[CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][C:35](=[O:38])[O:45][CH2:31][C@H:34]([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])[O:49][C:36]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39] |
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