| Properties | Image |
MNX_ID | MNXM938523 |
 |
reference | slm:000630908 |
formula | C71H127NO9P |
global charge | -1 |
mol weight | 1169.769 |
InChIKey | RTDKEJHNCWWSCQ-VLJHVPPNSA-M |
InChI | InChI=1S/C71H128NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-39-40-42-44-46-48-50-52-54-56-59-62-70(74)78-66-68(67-80-82(76,77)79-65-64-72-69(73)61-58-9-6-3)81-71(75)63-60-57-55-53-51-49-47-45-43-41-38-29-27-25-23-21-19-17-15-13-11-8-5-2/h7,10,14,16,20-23,26,28,31-32,68H,4-6,8-9,11-13,15,17-19,24-25,27,29-30,33-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b10-7-,16-14-,22-20-,23-21-,28-26-,32-31-/t68-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C71H128NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-39-40-42-44-46-48-50-52-54-56-59-62-70(74)78-66-68(67-80-82(76,77)79-65-64-72-69(73)61-58-9-6-3)81-71(75)63-60-57-55-53-51-49-47-45-43-41-38-29-27-25-23-21-19-17-15-13-11-8-5-2/h7,10,14,16,20-23,26,28,31-32,68H,4-6,8-9,11-13,15,17-19,24-25,27,29-30,33-67H2,1-3H3,(H,72,73)(H,76,77)/b10-7-,16-14-,22-20-,23-21-,28-26-,32-31-/t68-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:39][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][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][CH2:9][CH2:6][CH3:3])[OH:73])[O:81][C:71]([CH2:63][CH2:60][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:38][CH2:29][CH2:27][CH2:25]/[CH:23]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:75] |
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