| Properties | Image |
|---|
| MNX_ID | MNXM360063 |
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| reference | slm:000157265 |
| formula | C55H100O6 |
| global charge | 0 |
| mol weight | 857.399 |
| InChIKey | KKXOCLJGCWEXDK-CULXJQAWSA-N |
| InChI | InChI=1S/C55H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,51-52H,5-6,8,10-12,14,16-18,20,22-50H2,1-4H3/b9-7-,15-13-,21-19-/t52-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C55H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,51-52H,5-6,8,10-12,14,16-18,20,22-50H2,1-4H3/b9-7-,15-13-,21-19-/t52-/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][CH2:23][CH2:25][CH2:27][CH2:31][CH2:36][CH2:40][CH2:44][CH2:48][C:55](=[O:58])[O:61][C@H:52]([CH2:49][O:59][C:53]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:24][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:56])[CH2:50][O:60][C:54]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:32][CH2:28][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][CH:51]([CH3:3])[CH3:4])=[O:57] |
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