| Properties | Image |
|---|
| MNX_ID | MNXM276537 |
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| reference | slm:000294937 |
| formula | C73H122O6 |
| global charge | 0 |
| mol weight | 1095.773 |
| InChIKey | ZKFJCRCOLKGHCT-MUFLZXDOSA-N |
| InChI | InChI=1S/C73H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-37,41-42,44-45,51,54,70H,4-6,8-9,11-15,18,21-24,27,30-33,38-40,43,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-34-,37-35-,44-41-,45-42-,54-51-/t70-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-37,41-42,44-45,51,54,70H,4-6,8-9,11-15,18,21-24,27,30-33,38-40,43,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-34-,37-35-,44-41-,45-42-,54-51-/t70-/m0/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:41]=[CH:44]\[CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][C:71](=[O:74])[O:77][CH2:68][C@@H:70]([CH2:69][O:78][C:72]([CH2:66][CH2:63][CH2:60][CH2:57]/[CH:54]=[CH:51]\[CH2:48]/[CH:45]=[CH:42]\[CH2:40]/[CH:37]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:75])[O:79][C:73]([CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:38][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:76] |
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