| Properties | Image |
|---|
| MNX_ID | MNXM226563 |
 |
| reference | slm:000491129 |
| formula | C76H130NO8P |
| global charge | 0 |
| mol weight | 1216.849 |
| InChIKey | GFKYRAVNQSIHMX-SWCKKXRASA-N |
| InChI | InChI=1S/C76H130NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-76(79)85-74(73-84-86(80,81)83-71-70-77(3,4)5)72-82-75(78)68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,37-38,42,44,74H,6-7,9,11-13,18-19,24-25,30-31,36,39-41,43,45-73H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,38-37-,44-42-/t74-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C76H130NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-76(79)85-74(73-84-86(80,81)83-71-70-77(3,4)5)72-82-75(78)68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,37-38,42,44,74H,6-7,9,11-13,18-19,24-25,30-31,36,39-41,43,45-73H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,38-37-,44-42-/t74-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH: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]/[CH:37]=[CH:38]\[CH2:39][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][C:76](=[O:79])[O:85][C@H:74]([CH2:72][O:82][C:75]([CH2:68][CH2:66][CH2:64][CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:40]/[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:78])[CH2:73][O:84][P:86](=[O:80])([O-:81])[O:83][CH2:71][CH2:70][N+:77]([CH3:3])([CH3:4])[CH3:5] |
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