| Properties | Image |
|---|
| MNX_ID | MNXM1039348 |
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| reference | slm:000731737 |
| formula | C75H135NO8P |
| global charge | -1 |
| mol weight | 1209.878 |
| InChIKey | OEHWNIYKDARCDR-HHCATZKMSA-M |
| InChI | InChI=1S/C75H136NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-65-69-81-71-73(84-75(78)67-64-61-58-55-52-49-46-43-41-31-29-26-23-20-17-14-11-8-5-2)72-83-85(79,80)82-70-68-76-74(77)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,41,43,45,49,52,73H,4-8,10-11,13-16,19,22-25,28,30-40,42,44,46-48,50-51,53-72H2,1-3H3,(H,76,77)(H,79,80)/p-1/b12-9-,20-17-,21-18-,29-26-,43-41-,45-27-,52-49-/t73-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H136NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-65-69-81-71-73(84-75(78)67-64-61-58-55-52-49-46-43-41-31-29-26-23-20-17-14-11-8-5-2)72-83-85(79,80)82-70-68-76-74(77)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,41,43,45,49,52,73H,4-8,10-11,13-16,19,22-25,28,30-40,42,44,46-48,50-51,53-72H2,1-3H3,(H,76,77)(H,79,80)/b12-9-,20-17-,21-18-,29-26-,43-41-,45-27-,52-49-/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][CH2:30][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:42][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][CH2:57][CH2:54][CH2:51][CH2:48]/[CH:45]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:77])[O:84][C:75]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55]/[CH:52]=[CH:49]\[CH2:46]/[CH:43]=[CH:41]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:78] |
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