| Properties | Image |
|---|
| MNX_ID | MNXM343675 |
 |
| reference | slm:000475729 |
| formula | C34H63O13P2 |
| global charge | -3 |
| mol weight | 741.813 |
| InChIKey | PJOLGXJWQLLNOE-LOCYAPDASA-K |
| InChI | InChI=1S/C34H66O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(37)47-32(29-43-33(36)25-4-2)30-46-49(41,42)45-28-31(35)27-44-48(38,39)40/h11-12,31-32,35H,3-10,13-30H2,1-2H3,(H,41,42)(H2,38,39,40)/p-3/b12-11-/t31-,32+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H66O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(37)47-32(29-43-33(36)25-4-2)30-46-49(41,42)45-28-31(35)27-44-48(38,39)40/h11-12,31-32,35H,3-10,13-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b12-11-/t31-,32+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][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][CH2:24][CH2:26][C:34](=[O:37])[O:47][C@H:32]([CH2:29][O:43][C:33]([CH2:25][CH2:4][CH3:2])=[O:36])[CH2:30][O:46][P:49]([OH:41])(=[O:42])[O:45][CH2:28][C@H:31]([CH2:27][O:44][P:48]([OH:38])([OH:39])=[O:40])[OH:35] |
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