Structure Information
Compound Identification
SMILES
COC1=CC=C(O[C@@H]2O[C@H](COCC=C)[C@H](O[C@@H]3O[C@H](COCC=C)[C@H](O[C@@H]4O[C@H](COCC=C)[C@H](O[C@@H]5O[C@H](COCC=C)[C@H](OC(C)=O)[C@H](OCC=C)[C@H]5OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]4OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]3OC(=O)C(C)(C)C)[C@H](OCC=C)[C@H]2OC(=O)C(C)(C)C)C=C1
InChIKey
InChIKey=YSBMCBSQQKDXLB-IIDUUHTRSA-N
Formula
C77H114O27
Mass
1471.732