| Properties | Image |
|---|
| MNX_ID | MNXM185918 |
 |
| reference | slm:000036898 |
| formula | C39H70O10P |
| global charge | -1 |
| mol weight | 729.953 |
| InChIKey | QIIWNODASCRIMX-ZELODYRYSA-M |
| InChI | InChI=1S/C39H71O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-39(43)49-37(34-48-50(44,45)47-32-36(41)31-40)33-46-38(42)29-26-23-21-18-19-22-25-28-35(2)3/h5-6,8-9,11-12,35-37,40-41H,4,7,10,13-34H2,1-3H3,(H,44,45)/p-1/b6-5-,9-8-,12-11-/t36-,37+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C39H71O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-39(43)49-37(34-48-50(44,45)47-32-36(41)31-40)33-46-38(42)29-26-23-21-18-19-22-25-28-35(2)3/h5-6,8-9,11-12,35-37,40-41H,4,7,10,13-34H2,1-3H3,(H,44,45)/b6-5-,9-8-,12-11-/t36-,37+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:20][CH2:24][CH2:27][CH2:30][C:39](=[O:43])[O:49][C@H:37]([CH2:33][O:46][C:38]([CH2:29][CH2:26][CH2:23][CH2:21][CH2:18][CH2:19][CH2:22][CH2:25][CH2:28][CH:35]([CH3:2])[CH3:3])=[O:42])[CH2:34][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:32][C@H:36]([CH2:31][OH:40])[OH:41] |
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