| Properties | Image |
|---|
| MNX_ID | MNXM226675 |
 |
| reference | slm:000491146 |
| formula | C78H138NO8P |
| global charge | 0 |
| mol weight | 1248.935 |
| InChIKey | HOBRFZYAMGHONK-CMYULFKGSA-N |
| InChI | InChI=1S/C78H138NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-78(81)87-76(75-86-88(82,83)85-73-72-79(3,4)5)74-84-77(80)70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,44,46,76H,6-13,18-19,24-25,30-31,36-43,45,47-75H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,46-44-/t76-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C78H138NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-78(81)87-76(75-86-88(82,83)85-73-72-79(3,4)5)74-84-77(80)70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,44,46,76H,6-13,18-19,24-25,30-31,36-43,45,47-75H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,46-44-/t76-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][CH2:63][CH2:65][CH2:67][CH2:69][CH2:71][C:78](=[O:81])[O:87][C@H:76]([CH2:74][O:84][C:77]([CH2:70][CH2:68][CH2:66][CH2:64][CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48]/[CH:46]=[CH:44]\[CH2:42]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:80])[CH2:75][O:86][P:88](=[O:82])([O-:83])[O:85][CH2:73][CH2:72][N+:79]([CH3:3])([CH3:4])[CH3:5] |
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