Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(C)=O)C(=O)O[C@@H]3CC1C(C)C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C[C@]1(C)C4[C@@H](O)C2O
InChIKey
InChIKey=BYBDRFPMKPUWDZ-WQIQVEBGSA-N
Formula
C29H38O16
Mass
642.607