Structure Information
Compound Identification
SMILES
C[C@H]([C@@H](OC(C)=O)C(=O)OC1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)C(Cl)Cl)[C@@]3(C)C(=O)[C@H](OC(=O)C(Cl)Cl)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=MRYFDMQFHOGIOZ-FUMSTKKESA-N
Formula
C45H48Cl4O15
Mass
970.66