| Properties | Image |
|---|
| MNX_ID | MNXM337561 |
 |
| reference | slm:000041211 |
| formula | C36H64O10P |
| global charge | -1 |
| mol weight | 687.872 |
| InChIKey | WAWMSTJEGVEMII-MXZHSWBUSA-M |
| InChI | InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h7,9-10,12-13,15,33-34,37-38H,3-6,8,11,14,16-32H2,1-2H3,(H,41,42)/p-1/b9-7-,12-10-,15-13-/t33-,34+/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C36H65O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h7,9-10,12-13,15,33-34,37-38H,3-6,8,11,14,16-32H2,1-2H3,(H,41,42)/b9-7-,12-10-,15-13-/t33-,34+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:36](=[O:40])[O:46][C@H:34]([CH2:31][O:43][C:35]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:32][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:30][C@H:33]([CH2:29][OH:37])[OH:38] |
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