| Properties | Image |
|---|
| MNX_ID | MNXM1026275 |
 |
| reference | slm:000718664 |
| formula | C70H121NO8P |
| global charge | -1 |
| mol weight | 1135.711 |
| InChIKey | ZSQDPWIABBSBMQ-JFTCJVAASA-M |
| InChI | InChI=1S/C70H122NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-49-53-57-61-70(73)79-68(65-76-63-58-54-50-46-45-47-51-55-59-67(3)4)66-78-80(74,75)77-64-62-71-69(72)60-56-52-48-43-41-39-37-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26-27,29-30,37,41,43,67-68H,5-6,8,10-12,17-18,22,25,28,31-36,38-40,42,44-66H2,1-4H3,(H,71,72)(H,74,75)/p-1/b9-7-,15-13-,16-14-,21-19-,24-23-,27-26-,30-29-,37-20-,43-41-/t68-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C70H122NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-49-53-57-61-70(73)79-68(65-76-63-58-54-50-46-45-47-51-55-59-67(3)4)66-78-80(74,75)77-64-62-71-69(72)60-56-52-48-43-41-39-37-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26-27,29-30,37,41,43,67-68H,5-6,8,10-12,17-18,22,25,28,31-36,38-40,42,44-66H2,1-4H3,(H,71,72)(H,74,75)/b9-7-,15-13-,16-14-,21-19-,24-23-,27-26-,30-29-,37-20-,43-41-/t68-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:49][CH2:53][CH2:57][CH2:61][C:70](=[O:73])[O:79][C@H:68]([CH2:65][O:76][CH2:63][CH2:58][CH2:54][CH2:50][CH2:46][CH2:45][CH2:47][CH2:51][CH2:55][CH2:59][CH:67]([CH3:3])[CH3:4])[CH2:66][O:78][P:80]([OH:74])(=[O:75])[O:77][CH2:64][CH2:62][N:71]=[C:69]([CH2:60][CH2:56][CH2:52][CH2:48]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:72] |
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