| Properties | Image |
|---|
| MNX_ID | MNXM998676 |
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| reference | slm:000691064 |
| formula | C74H135NO9P |
| global charge | -1 |
| mol weight | 1213.866 |
| InChIKey | SAMBIXUJOVPHHQ-XIPJHXSWSA-M |
| InChI | InChI=1S/C74H136NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-51-54-57-60-63-66-74(78)84-71(69-81-73(77)65-62-59-56-53-50-47-45-43-29-27-25-23-20-17-14-11-8-5-2)70-83-85(79,80)82-68-67-75-72(76)64-61-58-55-52-49-21-18-15-12-9-6-3/h16,19,24,26,30-31,33-34,36-37,71H,4-15,17-18,20-23,25,27-29,32,35,38-70H2,1-3H3,(H,75,76)(H,79,80)/p-1/b19-16-,26-24-,31-30-,34-33-,37-36-/t71-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C74H136NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-51-54-57-60-63-66-74(78)84-71(69-81-73(77)65-62-59-56-53-50-47-45-43-29-27-25-23-20-17-14-11-8-5-2)70-83-85(79,80)82-68-67-75-72(76)64-61-58-55-52-49-21-18-15-12-9-6-3/h16,19,24,26,30-31,33-34,36-37,71H,4-15,17-18,20-23,25,27-29,32,35,38-70H2,1-3H3,(H,75,76)(H,79,80)/b19-16-,26-24-,31-30-,34-33-,37-36-/t71-/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:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35]/[CH:36]=[CH:37]\[CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][C:74](=[O:78])[O:84][C@H:71]([CH2:69][O:81][C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:45][CH2:43][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:77])[CH2:70][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:68][CH2:67][N:75]=[C:72]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:76] |
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