| Properties | Image |
|---|
| MNX_ID | MNXM363567 |
 |
| reference | slm:000302212 |
| formula | C75H140O6 |
| global charge | 0 |
| mol weight | 1137.939 |
| InChIKey | ODBHMRMUBFRLFW-IGTKHOGCSA-N |
| InChI | InChI=1S/C75H140O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-43-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,72H,4-17,19-20,22-24,26,29,31-71H2,1-3H3/b21-18-,28-25-,30-27-/t72-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C75H140O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-43-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,72H,4-17,19-20,22-24,26,29,31-71H2,1-3H3/b21-18-,28-25-,30-27-/t72-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:44][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][C:73](=[O:76])[O:79][CH2:70][C@@H:72]([CH2:71][O:80][C:74]([CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:45][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:77])[O:81][C:75]([CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:43]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:78] |
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