| Properties | Image |
| MNX_ID | MNXM5271 |
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| reference | seedM:cpd15544 |
| formula | C34H62O13P2 |
| global charge | -2 |
| mol weight | 740.805 |
| InChIKey | GDLXTQRUMWAYHJ-UHFFFAOYSA-L |
| InChI | InChI=1S/C34H64O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(36)43-29-32(30-46-49(41,42)45-28-31(35)27-44-48(38,39)40)47-34(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35H,3-12,17-30H2,1-2H3,(H,41,42)(H2,38,39,40)/p-2 |
| SMILES | CCCCCCC=CCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)COP(=O)([O-])O)OC(=O)CCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H64O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(36)43-29-32(30-46-49(41,42)45-28-31(35)27-44-48(38,39)40)47-34(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35H,3-12,17-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b15-13?,16-14?/t31?,32? |
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| SMILES (mnx) | [CH3:1][CH:2]([CH2:3][CH2:4][C:5]([CH3:6])(=[CH2:7])[CH3:8])[CH2:9][CH2:10][C:11]([CH3:12])(=[CH2:13])[CH2:14][CH2:15][CH:16]([CH2:17][C:18](=[CH2:19])[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH:25]=[CH:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH3:32])[CH2:33][CH2:34][O:35](=[O:36])[O:37][O:38][O:39][O:40][O:41][O:42]=[O:43][O:44][O:45][O:46][O:47][PH:48][PH2:49] |
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