| Name | [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31S,32R,33S,34R,35S,36R,37S,38R,39S,40R,41S,42R)-31,32,33,34,35,36,37,38,39,40,41,42-dodecaacetyloxy-10,15,20,25,30-pentakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methyl acetate;(2E,4E)-11-methoxy-3,7,11,13-tetramethyltetradeca-2,4-dienoic acid |
|---|
| Molecular Formula | C91H130O51 |
|---|---|
| Molecular Weight | 2040.0 |
| Smiles | CC(=O)OCC1OC2OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(OC6C(COC(C)=O)OC(OC7C(COC(C)=O)OC(OC1C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C7OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O.COC(C)(CCCC(C)CC=CC(C)=CC(=O)O)CC(C)C |