| Properties | Image |
|---|
| MNX_ID | MNXM961272 |
 |
| reference | slm:000653657 |
| formula | C71H129NO9P |
| global charge | -1 |
| mol weight | 1171.785 |
| InChIKey | SMGLDFCYPFCMLC-PGGCXTSPSA-M |
| InChI | InChI=1S/C71H130NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-70(74)78-66-68(81-71(75)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2)67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,32,34,38,40-41,68H,4-15,17-18,20-24,26,29-31,33,35-37,39,42-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b19-16-,28-25-,34-32-,40-27-,41-38-/t68-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H130NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-70(74)78-66-68(81-71(75)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2)67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,32,34,38,40-41,68H,4-15,17-18,20-24,26,29-31,33,35-37,39,42-67H2,1-3H3,(H,72,73)(H,76,77)/b19-16-,28-25-,34-32-,40-27-,41-38-/t68-/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:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36]/[CH:38]=[CH:41]\[CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][C:70](=[O:74])[O:78][CH2:66][C@H:68]([CH2:67][O:80][P:82]([OH:76])(=[O:77])[O:79][CH2:65][CH2:64][N:72]=[C:69]([CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43]/[CH:40]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:73])[O:81][C:71]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:75] |
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