| Properties | Image |
|---|
| MNX_ID | MNXM175068 |
 |
| reference | slm:000146789 |
| formula | C53H100O6 |
| global charge | 0 |
| mol weight | 833.377 |
| InChIKey | OTQHADJWVFDIIO-XNSMZZBYSA-N |
| InChI | InChI=1S/C53H100O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(2)3/h11-12,48-50H,6-10,13-47H2,1-5H3/b12-11-/t50-/m0/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C53H100O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(2)3/h11-12,48-50H,6-10,13-47H2,1-5H3/b12-11-/t50-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:18][CH2:23][CH2:28][CH2:33][CH2:38][CH2:43][C:51](=[O:54])[O:57][CH2:46][C@@H:50]([CH2:47][O:58][C:52]([CH2:44][CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH2:14][CH2:16][CH2:21][CH2:26][CH2:31][CH2:36][CH2:41][CH:48]([CH3:2])[CH3:3])=[O:55])[O:59][C:53]([CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:20][CH2:15][CH2:17][CH2:22][CH2:27][CH2:32][CH2:37][CH2:42][CH:49]([CH3:4])[CH3:5])=[O:56] |
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