| Properties | Image |
|---|
| MNX_ID | MNXM193457 |
 |
| reference | slm:000036990 |
| formula | C62H102O10P |
| global charge | -1 |
| mol weight | 1038.462 |
| InChIKey | PLZTYTKHPVQXBU-CNKSKTANSA-M |
| InChI | InChI=1S/C62H103O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-52-54-62(66)72-60(58-71-73(67,68)70-56-59(64)55-63)57-69-61(65)53-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,33,35,59-60,63-64H,3-4,9-10,15-16,21-22,27,30-32,34,36-58H2,1-2H3,(H,67,68)/p-1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-/t59-,60+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C62H103O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-52-54-62(66)72-60(58-71-73(67,68)70-56-59(64)55-63)57-69-61(65)53-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,33,35,59-60,63-64H,3-4,9-10,15-16,21-22,27,30-32,34,36-58H2,1-2H3,(H,67,68)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-/t59-,60+/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]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][C:62](=[O:66])[O:72][C@H:60]([CH2:57][O:69][C:61]([CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[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:65])[CH2:58][O:71][P:73]([OH:67])(=[O:68])[O:70][CH2:56][C@H:59]([CH2:55][OH:63])[OH:64] |
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