Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(=O)C=C(C)C)C(=O)O[C@@H]3CC1C(C)=C[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@]1(C)C4[C@@H](O)C2O
InChIKey
InChIKey=IZUDZNKPPXKFJY-YJOZLJALSA-N
Formula
C32H44O16
Mass
684.688