| Properties | Image |
|---|
| MNX_ID | MNXM185595 |
 |
| reference | slm:000132985 |
| formula | C51H92O5 |
| global charge | 0 |
| mol weight | 785.292 |
| InChIKey | LYOJMDOGVPDGNZ-ZPYSEMCISA-N |
| InChI | InChI=1S/C51H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-51(54)56-48-49(52)47-55-50(53)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,49,52H,3-11,13,15-16,21-26,28,30-48H2,1-2H3/b14-12-,19-17-,20-18-,29-27-/t49-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-51(54)56-48-49(52)47-55-50(53)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,49,52H,3-11,13,15-16,21-26,28,30-48H2,1-2H3/b14-12-,19-17-,20-18-,29-27-/t49-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:51](=[O:54])[O:56][CH2:48][C@@H:49]([CH2:47][O:55][C:50]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31]/[CH:29]=[CH:27]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53])[OH:52] |
|