| Properties | Image |
MNX_ID | MNXM960132 |
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reference | slm:000652517 |
formula | C75H133NO9P |
global charge | -1 |
mol weight | 1223.861 |
InChIKey | UZNLYMUUUJRHPQ-IUOLZJASSA-M |
InChI | InChI=1S/C75H134NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-41-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-42-40-31-29-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,40,42,44,48,51,72H,4-8,10-11,13-16,19,22-25,28,30-39,41,43,45-47,49-50,52-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b12-9-,20-17-,21-18-,29-26-,42-40-,44-27-,51-48-/t72-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C75H134NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-41-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-42-40-31-29-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,40,42,44,48,51,72H,4-8,10-11,13-16,19,22-25,28,30-39,41,43,45-47,49-50,52-71H2,1-3H3,(H,76,77)(H,80,81)/b12-9-,20-17-,21-18-,29-26-,42-40-,44-27-,51-48-/t72-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:75](=[O:79])[O:85][C@H:72]([CH2:70][O:82][C:74]([CH2:66][CH2:63][CH2:60][CH2:57][CH2:54]/[CH:51]=[CH:48]\[CH2:45]/[CH:42]=[CH:40]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:78])[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]/[CH:44]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:77] |
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