Structure Information
Compound Identification
SMILES
OCC12OC1C(O)C1C=COC(O[C@@H]3O[C@H](COC(=O)CCC4=CC=CC=C4)[C@@H](O)[C@H](O)[C@H]3O)C21.COC1CC(CCC1O)C(=O)OCC12OC1C(O)C1C=COC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C21
InChIKey
InChIKey=OQFQFNAZNGYFNR-GBGKQGJASA-N
Formula
C47H64O24
Mass
1013.005