| Properties | Image |
| MNX_ID | MNXM228668 |
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| reference | slm:000472424 |
| formula | C43H73O13P2 |
| global charge | -3 |
| mol weight | 859.992 |
| InChIKey | PLFRPLLSWJUKHH-CECHZEKGSA-K |
| InChI | InChI=1S/C43H76O13P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-43(46)56-41(38-55-58(50,51)54-36-40(44)35-53-57(47,48)49)37-52-42(45)33-30-27-24-21-19-16-17-20-23-26-29-32-39(2)3/h5-6,8-9,11-12,14-15,22,25,39-41,44H,4,7,10,13,16-21,23-24,26-38H2,1-3H3,(H,50,51)(H2,47,48,49)/p-3/b6-5-,9-8-,12-11-,15-14-,25-22-/t40-,41+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C43H76O13P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-43(46)56-41(38-55-58(50,51)54-36-40(44)35-53-57(47,48)49)37-52-42(45)33-30-27-24-21-19-16-17-20-23-26-29-32-39(2)3/h5-6,8-9,11-12,14-15,22,25,39-41,44H,4,7,10,13,16-21,23-24,26-38H2,1-3H3,(H,50,51)(H2,47,48,49)/b6-5-,9-8-,12-11-,15-14-,25-22-/t40-,41+/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]/[CH:14]=[CH:15]\[CH2:18]/[CH:22]=[CH:25]\[CH2:28][CH2:31][CH2:34][C:43](=[O:46])[O:56][C@H:41]([CH2:37][O:52][C:42]([CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH:39]([CH3:2])[CH3:3])=[O:45])[CH2:38][O:55][P:58]([OH:50])(=[O:51])[O:54][CH2:36][C@H:40]([CH2:35][O:53][P:57]([OH:47])([OH:48])=[O:49])[OH:44] |
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