Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)CC(Cl)(Cl)Cl)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@@H]3OC(C)(C)N([C@H]3C3=CC=C(C=C3)C3=CC=CC=C3)C(=O)OC(C)(C)C)C(C)=C([C@@H](OC(=O)CC(Cl)(Cl)Cl)C1=O)C2(C)C
InChIKey
InChIKey=RUDNHGUZVGJGOE-JALBLOOXSA-N
Formula
C58H63Cl6NO16
Mass
1242.83