| Properties | Image |
|---|
| MNX_ID | MNXM231587 |
 |
| reference | slm:000038187 |
| formula | C74H126O10P |
| global charge | -1 |
| mol weight | 1206.786 |
| InChIKey | MEMDAZOGLYWKKE-ONPNCMBFSA-M |
| InChI | InChI=1S/C74H127O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-74(78)84-72(70-83-85(79,80)82-68-71(76)67-75)69-81-73(77)65-63-61-59-57-55-53-51-49-47-45-43-41-39-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-31,39,71-72,75-76H,3-4,9-10,15-16,21-22,27-28,32-38,40-70H2,1-2H3,(H,79,80)/p-1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,39-30-/t71-,72+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/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/C74H127O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-74(78)84-72(70-83-85(79,80)82-68-71(76)67-75)69-81-73(77)65-63-61-59-57-55-53-51-49-47-45-43-41-39-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-31,39,71-72,75-76H,3-4,9-10,15-16,21-22,27-28,32-38,40-70H2,1-2H3,(H,79,80)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,39-30-/t71-,72+/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:29]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][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][CH2:66][C:74](=[O:78])[O:84][C@H:72]([CH2:69][O:81][C:73]([CH2:65][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: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:77])[CH2:70][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:68][C@H:71]([CH2:67][OH:75])[OH:76] |
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