| Properties | Image |
MNX_ID | MNXM332789 |
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reference | slm:000180892 |
formula | C58H102O6 |
global charge | 0 |
mol weight | 895.448 |
InChIKey | HOHOPLMMZRRMLZ-KQKVCBHUSA-N |
InChI | InChI=1S/C58H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-24,26,54-55H,5-6,8,10-12,14,16-18,22,25,27-53H2,1-4H3/b9-7-,15-13-,21-19-,23-20-,26-24-/t55-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C58H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-24,26,54-55H,5-6,8,10-12,14,16-18,22,25,27-53H2,1-4H3/b9-7-,15-13-,21-19-,23-20-,26-24-/t55-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22]/[CH:24]=[CH:26]\[CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][C:57](=[O:60])[O:63][CH2:53][C@@H:55]([CH2:52][O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:29][CH2:25]/[CH:23]=[CH:20]\[CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:59])[O:64][C:58]([CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH2:48][CH:54]([CH3:3])[CH3:4])=[O:61] |
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