| Properties | Image |
|---|
| MNX_ID | MNXM1026159 |
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| reference | slm:000718548 |
| formula | C72H133NO8P |
| global charge | -1 |
| mol weight | 1171.829 |
| InChIKey | CREMQWBYJLXAPJ-UVICUBIYSA-M |
| InChI | InChI=1S/C72H134NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-51-55-59-63-72(75)81-70(67-78-65-60-56-52-48-47-49-53-57-61-69(3)4)68-80-82(76,77)79-66-64-73-71(74)62-58-54-50-45-43-41-39-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,26-27,69-70H,5-6,8,10-12,14,16-18,20,22,25,28-68H2,1-4H3,(H,73,74)(H,76,77)/p-1/b9-7-,15-13-,21-19-,24-23-,27-26-/t70-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C72H134NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-51-55-59-63-72(75)81-70(67-78-65-60-56-52-48-47-49-53-57-61-69(3)4)68-80-82(76,77)79-66-64-73-71(74)62-58-54-50-45-43-41-39-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,26-27,69-70H,5-6,8,10-12,14,16-18,20,22,25,28-68H2,1-4H3,(H,73,74)(H,76,77)/b9-7-,15-13-,21-19-,24-23-,27-26-/t70-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:51][CH2:55][CH2:59][CH2:63][C:72](=[O:75])[O:81][C@H:70]([CH2:67][O:78][CH2:65][CH2:60][CH2:56][CH2:52][CH2:48][CH2:47][CH2:49][CH2:53][CH2:57][CH2:61][CH:69]([CH3:3])[CH3:4])[CH2:68][O:80][P:82]([OH:76])(=[O:77])[O:79][CH2:66][CH2:64][N:73]=[C:71]([CH2:62][CH2:58][CH2:54][CH2:50][CH2:45][CH2:43][CH2:41][CH2:39][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:74] |
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