| Properties | Image |
|---|
| MNX_ID | MNXM233470 |
 |
| reference | slm:000472626 |
| formula | C58H99O13P2 |
| global charge | -3 |
| mol weight | 1066.365 |
| InChIKey | GOBBUCIGRFVRJH-UAUXHUOMSA-K |
| InChI | InChI=1S/C58H102O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-58(61)71-56(54-70-73(65,66)69-52-55(59)51-68-72(62,63)64)53-67-57(60)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,32,34,55-56,59H,3-4,6,8-10,12,14-16,21-22,24,26,29-31,33,35-54H2,1-2H3,(H,65,66)(H2,62,63,64)/p-3/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-,34-32-/t55-,56+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C58H102O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-58(61)71-56(54-70-73(65,66)69-52-55(59)51-68-72(62,63)64)53-67-57(60)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,27-28,32,34,55-56,59H,3-4,6,8-10,12,14-16,21-22,24,26,29-31,33,35-54H2,1-2H3,(H,65,66)(H2,62,63,64)/b7-5-,13-11-,19-17-,20-18-,25-23-,28-27-,34-32-/t55-,56+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:58](=[O:61])[O:71][C@H:56]([CH2:53][O:67][C:57]([CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:60])[CH2:54][O:70][P:73]([OH:65])(=[O:66])[O:69][CH2:52][C@H:55]([CH2:51][O:68][P:72]([OH:62])([OH:63])=[O:64])[OH:59] |
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