| Properties | Image |
|---|
| MNX_ID | MNXM1045358 |
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| reference | slm:000737747 |
| formula | C65H107NO8P |
| global charge | -1 |
| mol weight | 1061.544 |
| InChIKey | FPDUSHFLEFMRDU-CLRADOOUSA-M |
| InChI | InChI=1S/C65H108NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,34-35,38-39,42,44,47-48,51,63H,4-15,22-24,31,33,36-37,40-41,43,45-46,49-50,52-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,34-32-,38-35-,42-39-,47-44-,51-48-/t63-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H108NO8P/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-65(68)74-63(61-71-59-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,34-35,38-39,42,44,47-48,51,63H,4-15,22-24,31,33,36-37,40-41,43,45-46,49-50,52-62H2,1-3H3,(H,66,67)(H,69,70)/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,34-32-,38-35-,42-39-,47-44-,51-48-/t63-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:32]=[CH:34]\[CH2:36]/[CH:39]=[CH:42]\[CH2:45]/[CH:48]=[CH:51]\[CH2:54][CH2:57][C:65](=[O:68])[O:74][C@H:63]([CH2:61][O:71][CH2:59][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[CH2:62][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:60][CH2:58][N:66]=[C:64]([CH2:56][CH2:53][CH2:50]/[CH:47]=[CH:44]\[CH2:41]/[CH:38]=[CH:35]\[CH2:33]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:67] |
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