| Properties | Image |
|---|
| MNX_ID | MNXM1038456 |
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| reference | slm:000730845 |
| formula | C75H139NO8P |
| global charge | -1 |
| mol weight | 1213.91 |
| InChIKey | UISFYZXYDJKKED-PFIVLBLLSA-M |
| InChI | InChI=1S/C75H140NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-41-44-47-50-53-56-59-62-65-69-81-71-73(84-75(78)67-64-61-58-55-52-49-46-43-40-32-29-26-23-20-17-14-11-8-5-2)72-83-85(79,80)82-70-68-76-74(77)66-63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3/h18,21,26-27,29-30,45,48,54,57,73H,4-17,19-20,22-25,28,31-44,46-47,49-53,55-56,58-72H2,1-3H3,(H,76,77)(H,79,80)/p-1/b21-18-,29-26-,30-27-,48-45-,57-54-/t73-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H140NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-41-44-47-50-53-56-59-62-65-69-81-71-73(84-75(78)67-64-61-58-55-52-49-46-43-40-32-29-26-23-20-17-14-11-8-5-2)72-83-85(79,80)82-70-68-76-74(77)66-63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3/h18,21,26-27,29-30,45,48,54,57,73H,4-17,19-20,22-25,28,31-44,46-47,49-53,55-56,58-72H2,1-3H3,(H,76,77)(H,79,80)/b21-18-,29-26-,30-27-,48-45-,57-54-/t73-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:69][O:81][CH2:71][C@H:73]([CH2:72][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:70][CH2:68][N:76]=[C:74]([CH2:66][CH2:63][CH2:60]/[CH:57]=[CH:54]\[CH2:51]/[CH:48]=[CH:45]\[CH2:42]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:77])[O:84][C:75]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:32]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:78] |
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