| Properties | Image |
|---|
| MNX_ID | MNXM214473 |
 |
| reference | slm:000137634 |
| formula | C51H96O6 |
| global charge | 0 |
| mol weight | 805.323 |
| InChIKey | PUZWQMAADIVTFB-TZXIWZQSSA-N |
| InChI | InChI=1S/C51H96O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-15-19-24-29-34-39-46(2)3/h11-12,46-48H,6-10,13-45H2,1-5H3/b12-11-/t48-/m0/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H96O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-15-19-24-29-34-39-46(2)3/h11-12,46-48H,6-10,13-45H2,1-5H3/b12-11-/t48-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:16][CH2:22][CH2:28][CH2:33][CH2:38][CH2:43][C:51](=[O:54])[O:57][C@@H:48]([CH2:44][O:55][C:49]([CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH2:17][CH2:14][CH2:15][CH2:19][CH2:24][CH2:29][CH2:34][CH2:39][CH:46]([CH3:2])[CH3:3])=[O:52])[CH2:45][O:56][C:50]([CH2:42][CH2:37][CH2:32][CH2:27][CH2:23][CH2:18][CH2:20][CH2:25][CH2:30][CH2:35][CH2:40][CH:47]([CH3:4])[CH3:5])=[O:53] |
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