| Properties | Image |
|---|
| MNX_ID | MNXM963060 |
 |
| reference | slm:000655445 |
| formula | C73H121NO9P |
| global charge | -1 |
| mol weight | 1187.743 |
| InChIKey | ZYEXTTMFOYKEQB-GVJUQUCUSA-M |
| InChI | InChI=1S/C73H122NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-37-38-40-43-46-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-47-44-41-39-36-33-31-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3/h16-21,25-29,32-34,36-38,41-42,44,50,53,70H,4-15,22-24,30-31,35,39-40,43,45-49,51-52,54-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-33-,38-37-,42-27-,44-41-,53-50-/t70-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H122NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-37-38-40-43-46-49-52-55-58-61-64-72(76)80-68-70(83-73(77)65-62-59-56-53-50-47-44-41-39-36-33-31-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3/h16-21,25-29,32-34,36-38,41-42,44,50,53,70H,4-15,22-24,30-31,35,39-40,43,45-49,51-52,54-69H2,1-3H3,(H,74,75)(H,78,79)/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-33-,38-37-,42-27-,44-41-,53-50-/t70-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:35]/[CH:37]=[CH:38]\[CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][C:72](=[O:76])[O:80][CH2:68][C@H:70]([CH2:69][O:82][P:84]([OH:78])(=[O:79])[O:81][CH2:67][CH2:66][N:74]=[C:71]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45]/[CH:42]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75])[O:83][C:73]([CH2:65][CH2:62][CH2:59][CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:44]=[CH:41]\[CH2:39]/[CH:36]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:77] |
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