| Properties | Image |
|---|
| MNX_ID | MNXM182718 |
 |
| reference | slm:000294748 |
| formula | C73H122O6 |
| global charge | 0 |
| mol weight | 1095.773 |
| InChIKey | WUMXTULINULWCV-YHMSACSFSA-N |
| InChI | InChI=1S/C73H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36,38,41-42,45,51,54,70H,4-6,8-9,11-15,17,20,22-24,31-33,35,37,39-40,43-44,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-34-,41-38-,45-42-,54-51-/t70-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36,38,41-42,45,51,54,70H,4-6,8-9,11-15,17,20,22-24,31-33,35,37,39-40,43-44,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-34-,41-38-,45-42-,54-51-/t70-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:36]\[CH2:39]/[CH:42]=[CH:45]\[CH2:48]/[CH:51]=[CH:54]\[CH2:57][CH2:60][CH2:63][CH2:66][C:72](=[O:75])[O:78][CH2:69][C@@H:70]([CH2:68][O:77][C:71]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44]/[CH:41]=[CH:38]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:74])[O:79][C:73]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:35][CH2:32]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:76] |
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