| Properties | Image |
|---|
| MNX_ID | MNXM329313 |
 |
| reference | slm:000137363 |
| formula | C51H96O6 |
| global charge | 0 |
| mol weight | 805.323 |
| InChIKey | LHPQIWHWBWIDOT-OLPSDNAUSA-N |
| InChI | InChI=1S/C51H96O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h16,18,47-48H,5-15,17,19-46H2,1-4H3/b18-16-/t48-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H96O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h16,18,47-48H,5-15,17,19-46H2,1-4H3/b18-16-/t48-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:27][CH2:31][CH2:35][CH2:39][CH2:43][C:50](=[O:53])[O:56][CH2:46][C@@H:48]([CH2:45][O:55][C:49]([CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:52])[O:57][C:51]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:24][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH:47]([CH3:3])[CH3:4])=[O:54] |
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