| Properties | Image |
|---|
| MNX_ID | MNXM1051564 |
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| reference | slm:000743964 |
| formula | C58H99N3O15P2 |
| global charge | -2 |
| mol weight | 1140.384 |
| InChIKey | OXFRNQYUFAOOLU-MMKFQPNDSA-L |
| InChI | InChI=1S/C58H101N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-54(63)74-50(47-71-53(62)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)48-72-77(67,68)76-78(69,70)73-49-51-55(64)56(65)57(75-51)61-46-45-52(59)60-58(61)66/h12,14,18,20,25,27,31,33,45-46,50-51,55-57,64-65H,3-11,13,15-17,19,21-24,26,28-30,32,34-44,47-49H2,1-2H3,(H,67,68)(H,69,70)(H2,59,60,66)/p-2/b14-12-,20-18-,27-25-,33-31-/t50-,51-,55-,56-,57-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C58H101N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-54(63)74-50(47-71-53(62)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)48-72-77(67,68)76-78(69,70)73-49-51-55(64)56(65)57(75-51)61-46-45-52(59)60-58(61)66/h12,14,18,20,25,27,31,33,45-46,50-51,55-57,64-65H,3-11,13,15-17,19,21-24,26,28-30,32,34-44,47-49H2,1-2H3,(H,67,68)(H,69,70)(H2,59,60,66)/b14-12-,20-18-,27-25-,33-31-/t50-,51-,55-,56-,57-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:54](=[O:63])[O:74][C@H:50]([CH2:47][O:71][C:53]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:27]=[CH:25]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:62])[CH2:48][O:72][P:77]([OH:67])(=[O:68])[O:76][P:78]([OH:69])(=[O:70])[O:73][CH2:49][C@@H:51]1[C@@H:55]([OH:64])[C@@H:56]([OH:65])[C@H:57]([N:61]2[CH:46]=[CH:45][C:52](=[NH:59])[N:60]=[C:58]2[OH:66])[O:75]1 |
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