| Properties | Image |
|---|
| MNX_ID | MNXM335895 |
 |
| reference | slm:000475483 |
| formula | C35H65O13P2 |
| global charge | -3 |
| mol weight | 755.84 |
| InChIKey | OSQAGVAXBDZJKY-CZJGOUPASA-K |
| InChI | InChI=1S/C35H68O13P2/c1-4-5-6-7-8-9-10-13-16-19-22-25-34(37)44-29-33(30-47-50(42,43)46-28-32(36)27-45-49(39,40)41)48-35(38)26-23-20-17-14-11-12-15-18-21-24-31(2)3/h7-8,31-33,36H,4-6,9-30H2,1-3H3,(H,42,43)(H2,39,40,41)/p-3/b8-7-/t32-,33+/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C35H68O13P2/c1-4-5-6-7-8-9-10-13-16-19-22-25-34(37)44-29-33(30-47-50(42,43)46-28-32(36)27-45-49(39,40)41)48-35(38)26-23-20-17-14-11-12-15-18-21-24-31(2)3/h7-8,31-33,36H,4-6,9-30H2,1-3H3,(H,42,43)(H2,39,40,41)/b8-7-/t32-,33+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][C:34](=[O:37])[O:44][CH2:29][C@H:33]([CH2:30][O:47][P:50]([OH:42])(=[O:43])[O:46][CH2:28][C@H:32]([CH2:27][O:45][P:49]([OH:39])([OH:40])=[O:41])[OH:36])[O:48][C:35]([CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:12][CH2:15][CH2:18][CH2:21][CH2:24][CH:31]([CH3:2])[CH3:3])=[O:38] |
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