| Properties | Image |
|---|
| MNX_ID | MNXM225412 |
 |
| reference | slm:000038025 |
| formula | C72H120O10P |
| global charge | -1 |
| mol weight | 1176.716 |
| InChIKey | ZNQSKQHGEIUTIO-JTNLOZDXSA-M |
| InChI | InChI=1S/C72H121O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-72(76)82-70(68-81-83(77,78)80-66-69(74)65-73)67-79-71(75)63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,37,39,69-70,73-74H,3-4,9-10,15-16,21-22,27-28,33-36,38,40-68H2,1-2H3,(H,77,78)/p-1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,39-37-/t69-,70+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
MNX internals
| InChI (mnx) | InChI=1/C72H121O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-72(76)82-70(68-81-83(77,78)80-66-69(74)65-73)67-79-71(75)63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,37,39,69-70,73-74H,3-4,9-10,15-16,21-22,27-28,33-36,38,40-68H2,1-2H3,(H,77,78)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,39-37-/t69-,70+/m0/s1 |
 |
| 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:29]=[CH:31]\[CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][CH2:64][C:72](=[O:76])[O:82][C@H:70]([CH2:67][O:79][C:71]([CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[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:75])[CH2:68][O:81][P:83]([OH:77])(=[O:78])[O:80][CH2:66][C@H:69]([CH2:65][OH:73])[OH:74] |
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