Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@@H](O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)C(NC(=O)C3=CC=CC=C3)C3=CC=CC=C3)C(C)=C(C(=O)C1=O)C2(C)C
InChIKey
InChIKey=CJCYABFPESVRKC-IKUQYNNGSA-N
Formula
C45H47NO13
Mass
809.865