| Properties | Image |
|---|
| MNX_ID | MNXM1033236 |
 |
| reference | slm:000725625 |
| formula | C81H149NO8P |
| global charge | -1 |
| mol weight | 1296.056 |
| InChIKey | ZQWXYNXRGHIULQ-OKDWHRHDSA-M |
| InChI | InChI=1S/C81H150NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-52-55-58-61-64-67-70-73-81(84)90-79(77-87-75-71-68-65-62-59-56-53-50-31-29-26-23-20-17-14-11-8-5-2)78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,32-33,35-36,51,79H,4-6,8-9,11-15,17-18,20-24,26,29-31,34,37-50,52-78H2,1-3H3,(H,82,83)(H,85,86)/p-1/b10-7-,19-16-,28-25-,33-32-,36-35-,51-27-/t79-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C81H150NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-52-55-58-61-64-67-70-73-81(84)90-79(77-87-75-71-68-65-62-59-56-53-50-31-29-26-23-20-17-14-11-8-5-2)78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,32-33,35-36,51,79H,4-6,8-9,11-15,17-18,20-24,26,29-31,34,37-50,52-78H2,1-3H3,(H,82,83)(H,85,86)/b10-7-,19-16-,28-25-,33-32-,36-35-,51-27-/t79-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:81](=[O:84])[O:90][C@H:79]([CH2:77][O:87][CH2:75][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:78][O:89][P:91]([OH:85])(=[O:86])[O:88][CH2:76][CH2:74][N:82]=[C:80]([CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54]/[CH:51]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83] |
|