| Properties | Image |
|---|
| MNX_ID | MNXM966893 |
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| reference | slm:000659278 |
| formula | C76H141NO9P |
| global charge | -1 |
| mol weight | 1243.936 |
| InChIKey | WBGXAHJOJREDDC-RRRIJXPFSA-M |
| InChI | InChI=1S/C76H142NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-44-46-49-52-55-58-61-64-67-75(79)83-71-73(86-76(80)68-65-62-59-56-53-50-47-43-31-29-26-23-20-17-14-11-8-5-2)72-85-87(81,82)84-70-69-77-74(78)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3/h16,19,25,28,32-33,35-36,73H,4-15,17-18,20-24,26-27,29-31,34,37-72H2,1-3H3,(H,77,78)(H,81,82)/p-1/b19-16-,28-25-,33-32-,36-35-/t73-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C76H142NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-44-46-49-52-55-58-61-64-67-75(79)83-71-73(86-76(80)68-65-62-59-56-53-50-47-43-31-29-26-23-20-17-14-11-8-5-2)72-85-87(81,82)84-70-69-77-74(78)66-63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3/h16,19,25,28,32-33,35-36,73H,4-15,17-18,20-24,26-27,29-31,34,37-72H2,1-3H3,(H,77,78)(H,81,82)/b19-16-,28-25-,33-32-,36-35-/t73-/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:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:75](=[O:79])[O:83][CH2:71][C@H:73]([CH2:72][O:85][P:87]([OH:81])(=[O:82])[O:84][CH2:70][CH2:69][N:77]=[C:74]([CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:78])[O:86][C:76]([CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:43][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:80] |
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