| Properties | Image |
|---|
| MNX_ID | MNXM966416 |
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| reference | slm:000658801 |
| formula | C75H133NO9P |
| global charge | -1 |
| mol weight | 1223.861 |
| InChIKey | XYRBTYBLKPDXFI-SFMPTNGESA-M |
| InChI | InChI=1S/C75H134NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-49-46-44-41-30-28-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,31-32,34-35,41,44,72H,4-15,18,21-24,29-30,33,36-40,42-43,45-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b19-16-,20-17-,27-25-,28-26-,32-31-,35-34-,44-41-/t72-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H134NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-49-46-44-41-30-28-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,31-32,34-35,41,44,72H,4-15,18,21-24,29-30,33,36-40,42-43,45-71H2,1-3H3,(H,76,77)(H,80,81)/b19-16-,20-17-,27-25-,28-26-,32-31-,35-34-,44-41-/t72-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:42][CH2:43][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][C:74](=[O:78])[O:82][CH2:70][C@H:72]([CH2:71][O:84][P:86]([OH:80])(=[O:81])[O:83][CH2:69][CH2:68][N:76]=[C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:77])[O:85][C:75]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46]/[CH:44]=[CH:41]\[CH2:30]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:79] |
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