| Properties | Image |
|---|
| MNX_ID | MNXM286670 |
 |
| reference | slm:000136112 |
| formula | C51H92O6 |
| global charge | 0 |
| mol weight | 801.291 |
| InChIKey | DJGHEVSNRNSYAW-KIJMUCHHSA-N |
| InChI | InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18-19,22,29,31,48H,4-14,16-17,20-21,23-28,30,32-47H2,1-3H3/b18-15-,22-19-,31-29-/t48-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18-19,22,29,31,48H,4-14,16-17,20-21,23-28,30,32-47H2,1-3H3/b18-15-,22-19-,31-29-/t48-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:19]=[CH:22]\[CH2:24][CH2:25][CH2:27][CH2:30][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][C:50](=[O:53])[O:56][CH2:47][C@@H:48]([CH2:46][O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34]/[CH:31]=[CH:29]\[CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:52])[O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:28][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:54] |
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