| Properties | Image |
|---|
| MNX_ID | MNXM179209 |
 |
| reference | slm:000306786 |
| formula | C81H156O6 |
| global charge | 0 |
| mol weight | 1226.133 |
| InChIKey | HQRUDRBFNROIFC-DARPEHSRSA-N |
| InChI | InChI=1S/C81H156O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-44-46-48-50-53-55-58-61-64-67-70-73-79(82)85-76-78(87-81(84)75-72-69-66-63-60-57-52-27-24-21-18-15-12-9-6-3)77-86-80(83)74-71-68-65-62-59-56-54-51-49-47-45-43-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,78H,4-20,22-23,25-77H2,1-3H3/b24-21+ |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C81H156O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-44-46-48-50-53-55-58-61-64-67-70-73-79(82)85-76-78(87-81(84)75-72-69-66-63-60-57-52-27-24-21-18-15-12-9-6-3)77-86-80(83)74-71-68-65-62-59-56-54-51-49-47-45-43-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,78H,4-20,22-23,25-77H2,1-3H3/b24-21+ |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:53][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:79](=[O:82])[O:85][CH2:76][CH:78]([CH2:77][O:86][C:80]([CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:54][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:83])[O:87][C:81]([CH2:75][CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:52][CH2:27]/[CH:24]=[CH:21]/[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:84] |
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