| Properties | Image |
| MNX_ID | MNXM131611 |
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| reference | hmdb:HMDB0042450 |
| formula | C55H102O5 |
| global charge | 0 |
| mol weight | 843.416 |
| InChIKey | VHTASOICTBAXTL-CEMHFFQRSA-N |
| InChI | InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,29,31,37,40,53H,4-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b26-24-,31-29-,40-37-/t53-/m1/s1 |
| SMILES | CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,29,31,37,40,53H,4-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b26-24-,31-29-,40-37-/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:29]=[CH:31]\[CH2:34]/[CH:37]=[CH:40]\[CH2:43][CH2:46][CH2:49][C:55](=[O:57])[O:60][C@H:53]([CH2:51][O:58][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30][CH2:27][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:52][O:59][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56] |
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