Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1CC[C@@]1(C)[C@@H]3O[C@H](CN4CCOCC4)O[C@@H]3C3=C(C)C(=O)C[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)C21)C3(C)C
InChIKey
InChIKey=PFJAOZXZKANZGH-DDDLYCMZSA-N
Formula
C35H45NO10
Mass
639.742