| Properties | Image |
|---|
| MNX_ID | MNXM180705 |
 |
| reference | slm:000438972 |
| formula | C50H81O22P4 |
| global charge | -7 |
| mol weight | 1158.072 |
| InChIKey | PWPFTUMSYIRQQQ-CYEDETMXSA-G |
| InChI | InChI=1S/C50H88O22P4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-43(51)66-40-42(68-44(52)39-37-35-33-30-14-12-10-8-6-4-2)41-67-76(64,65)72-47-45(53)48(69-73(55,56)57)50(71-75(61,62)63)49(46(47)54)70-74(58,59)60/h5,7,11,13,16-17,19-20,22-23,25-26,42,45-50,53-54H,3-4,6,8-10,12,14-15,18,21,24,27-41H2,1-2H3,(H,64,65)(H2,55,56,57)(H2,58,59,60)(H2,61,62,63)/p-7/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-/t42-,45+,46+,47-,48+,49-,50-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H88O22P4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-43(51)66-40-42(68-44(52)39-37-35-33-30-14-12-10-8-6-4-2)41-67-76(64,65)72-47-45(53)48(69-73(55,56)57)50(71-75(61,62)63)49(46(47)54)70-74(58,59)60/h5,7,11,13,16-17,19-20,22-23,25-26,42,45-50,53-54H,3-4,6,8-10,12,14-15,18,21,24,27-41H2,1-2H3,(H,64,65)(H2,55,56,57)(H2,58,59,60)(H2,61,62,63)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-/t42-,45+,46+,47-,48+,49-,50-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:29][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:51])[O:66][CH2:40][C@H:42]([CH2:41][O:67][P:76]([OH:64])(=[O:65])[O:72][C@@H:47]1[C@H:45]([OH:53])[C@H:48]([O:69][P:73]([OH:55])([OH:56])=[O:57])[C@@H:50]([O:71][P:75]([OH:61])([OH:62])=[O:63])[C@H:49]([O:70][P:74]([OH:58])([OH:59])=[O:60])[C@H:46]1[OH:54])[O:68][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:30][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52] |
|