| Properties | Image |
|---|
| MNX_ID | MNXM195687 |
 |
| reference | slm:000140142 |
| formula | C52H94O6 |
| global charge | 0 |
| mol weight | 815.318 |
| InChIKey | UABMAKJQQNTYOQ-IMWJMKMLSA-N |
| InChI | InChI=1S/C52H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,48-49H,5-6,8,10-12,14,16-18,21-47H2,1-4H3/b9-7-,15-13-,20-19-/t49-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C52H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,48-49H,5-6,8,10-12,14,16-18,21-47H2,1-4H3/b9-7-,15-13-,20-19-/t49-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][C:51](=[O:54])[O:57][CH2:47][C@H:49]([CH2:46][O:56][C:50]([CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:25][CH2:23][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:53])[O:58][C:52]([CH2:45][CH2:41][CH2:37][CH2:33][CH2:29][CH2:30][CH2:34][CH2:38][CH2:42][CH:48]([CH3:3])[CH3:4])=[O:55] |
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