| Properties | Image |
|---|
| MNX_ID | MNXM1019851 |
 |
| reference | slm:000712240 |
| formula | C75H133NO8P |
| global charge | -1 |
| mol weight | 1207.862 |
| InChIKey | OEEUTMXLSHHYFO-CTSRSVBBSA-M |
| InChI | InChI=1S/C75H134NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-49-52-55-58-61-64-67-75(78)84-73(71-81-69-65-62-59-56-53-50-47-29-26-23-20-17-14-11-8-5-2)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/h16,19-21,23-25,28,31-32,34-35,37-38,65,69,73H,4-15,17-18,22,26-27,29-30,33,36,39-64,66-68,70-72H2,1-3H3,(H,76,77)(H,79,80)/p-1/b19-16-,23-20-,24-21-,28-25-,32-31-,35-34-,38-37-,69-65-/t73-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H134NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-49-52-55-58-61-64-67-75(78)84-73(71-81-69-65-62-59-56-53-50-47-29-26-23-20-17-14-11-8-5-2)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/h16,19-21,23-25,28,31-32,34-35,37-38,65,69,73H,4-15,17-18,22,26-27,29-30,33,36,39-64,66-68,70-72H2,1-3H3,(H,76,77)(H,79,80)/b19-16-,23-20-,24-21-,28-25-,32-31-,35-34-,38-37-,69-65-/t73-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:75](=[O:78])[O:84][C@H:73]([CH2:71][O:81]/[CH:69]=[CH:65]\[CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:29][CH2:26]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[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][CH2:45][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:77] |
|