Structure Information
Compound Identification
SMILES
COC(=O)O[C@@]12CO[C@@H]1CC(O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(C)(OC(=O)C3OC(=O)C(C)(C)[C@@H]3NC(=O)OC(C)(C)CO)C(C)=C([C@@H](OC(C)=O)C1=O)C2(C)C
InChIKey
InChIKey=BENPMOUDKBAULP-UZDJXIBQSA-N
Formula
C44H57NO18
Mass
887.929