| Properties | Image |
|---|
| MNX_ID | MNXM219205 |
 |
| reference | slm:000465786 |
| formula | C53H84O19P3 |
| global charge | -5 |
| mol weight | 1118.158 |
| InChIKey | OIGQMKXCJZQMSX-AQVRWRIDSA-I |
| InChI | InChI=1S/C53H89O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)67-43-45(69-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)44-68-75(65,66)72-51-48(56)49(57)52(70-73(59,60)61)53(50(51)58)71-74(62,63)64/h6,8,11-14,17-20,24,26,30,32,36,38,45,48-53,56-58H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,65,66)(H2,59,60,61)(H2,62,63,64)/p-5/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-,48-,49+,50+,51-,52-,53-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C53H89O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)67-43-45(69-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)44-68-75(65,66)72-51-48(56)49(57)52(70-73(59,60)61)53(50(51)58)71-74(62,63)64/h6,8,11-14,17-20,24,26,30,32,36,38,45,48-53,56-58H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,65,66)(H2,59,60,61)(H2,62,63,64)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-,48-,49+,50+,51-,52-,53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:46](=[O:54])[O:67][CH2:43][C@H:45]([CH2:44][O:68][P:75]([OH:65])(=[O:66])[O:72][C@@H:51]1[C@H:48]([OH:56])[C@H:49]([OH:57])[C@@H:52]([O:70][P:73]([OH:59])([OH:60])=[O:61])[C@H:53]([O:71][P:74]([OH:62])([OH:63])=[O:64])[C@H:50]1[OH:58])[O:69][C:47]([CH2:42][CH2:40]/[CH:38]=[CH:36]\[CH2:34]/[CH:32]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:55] |
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