| Properties | Image |
MNX_ID | MNXM963593 |
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reference | slm:000655978 |
formula | C71H125NO9P |
global charge | -1 |
mol weight | 1167.753 |
InChIKey | DGAQLSRVFWGQTH-NAQVYQFYSA-M |
InChI | InChI=1S/C71H126NO9P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-62-70(74)78-66-68(81-71(75)63-60-57-54-51-48-45-42-38-29-26-23-20-17-14-11-8-5-2)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/h16,18-19,21,25,27-28,31-32,34-35,40,46,49,68H,4-15,17,20,22-24,26,29-30,33,36-39,41-45,47-48,50-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b19-16-,21-18-,28-25-,32-31-,35-34-,40-27-,49-46-/t68-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C71H126NO9P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-62-70(74)78-66-68(81-71(75)63-60-57-54-51-48-45-42-38-29-26-23-20-17-14-11-8-5-2)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/h16,18-19,21,25,27-28,31-32,34-35,40,46,49,68H,4-15,17,20,22-24,26,29-30,33,36-39,41-45,47-48,50-67H2,1-3H3,(H,72,73)(H,76,77)/b19-16-,21-18-,28-25-,32-31-,35-34-,40-27-,49-46-/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:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36][CH2:37][CH2:39][CH2:41][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]/[CH:49]=[CH:46]\[CH2:43]/[CH:40]=[CH:27]\[CH2:24]/[CH:21]=[CH: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][CH2:38][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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