Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1O[C@H]([C@@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]3(C)[C@@H]3OC(O[C@@H]3C(=C1C)C2(C)C)C=C)OC(C)=O
InChIKey
InChIKey=YOFMOBZSLQKTHN-MQCJIOPJSA-N
Formula
C57H64Cl3NO17
Mass
1141.48