| Properties | Image |
|---|
| MNX_ID | MNXM344852 |
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| reference | slm:000475794 |
| formula | C36H65O13P2 |
| global charge | -3 |
| mol weight | 767.851 |
| InChIKey | UATJJJYKUDQHGA-WCMUBHGKSA-K |
| InChI | InChI=1S/C36H68O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-36(39)49-34(31-45-35(38)27-25-23-21-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40,41)42/h11-12,14-15,33-34,37H,3-10,13,16-32H2,1-2H3,(H,43,44)(H2,40,41,42)/p-3/b12-11-,15-14-/t33-,34+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C36H68O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-36(39)49-34(31-45-35(38)27-25-23-21-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40,41)42/h11-12,14-15,33-34,37H,3-10,13,16-32H2,1-2H3,(H,43,44)(H2,40,41,42)/b12-11-,15-14-/t33-,34+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][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][CH2:10][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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