| Properties | Image |
MNX_ID | MNXM214620 |
 |
reference | slm:000162590 |
formula | C56H98O6 |
global charge | 0 |
mol weight | 867.394 |
InChIKey | DGOGXIXTLZCKPS-DEYJBEJWSA-N |
InChI | InChI=1S/C56H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-32-27-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4/h12-15,18-19,21-22,24-25,52-53H,5-11,16-17,20,23,26-51H2,1-4H3/b14-12-,15-13-,19-18-,22-21-,25-24-/t53-/m0/s1 |
SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C56H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-32-27-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4/h12-15,18-19,21-22,24-25,52-53H,5-11,16-17,20,23,26-51H2,1-4H3/b14-12-,15-13-,19-18-,22-21-,25-24-/t53-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:28][CH2:31][CH2:35][CH2:39][CH2:43][CH2:47][C:54](=[O:57])[O:60][CH2:50][C@@H:53]([CH2:51][O:61][C:55]([CH2:48][CH2:44][CH2:40][CH2:36][CH2:33][CH2:29][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH:52]([CH3:3])[CH3:4])=[O:58])[O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:32][CH2:27][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH3:2])=[O:59] |
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