| Properties | Image |
|---|
| MNX_ID | MNXM961278 |
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| reference | slm:000653663 |
| formula | C71H131NO9P |
| global charge | -1 |
| mol weight | 1173.801 |
| InChIKey | UDLTXOZMBSABFD-FKJCJNBOSA-M |
| InChI | InChI=1S/C71H132NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-38-40-42-45-48-51-54-57-60-63-71(75)81-68(67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-24-21-18-15-12-9-6-3)66-78-70(74)62-59-56-53-50-47-44-41-39-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,35,39,41,68H,4-16,18-19,21-25,27,29-31,33-34,36-38,40,42-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b20-17-,28-26-,35-32-,41-39-/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)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H132NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-38-40-42-45-48-51-54-57-60-63-71(75)81-68(67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-24-21-18-15-12-9-6-3)66-78-70(74)62-59-56-53-50-47-44-41-39-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,35,39,41,68H,4-16,18-19,21-25,27,29-31,33-34,36-38,40,42-67H2,1-3H3,(H,72,73)(H,76,77)/b20-17-,28-26-,35-32-,41-39-/t68-/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][CH2:27][CH2:29][CH2:31][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:75])[O:81][C@H:68]([CH2:66][O:78][C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:32]\[CH2:30]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:74])[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][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:73] |
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