Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(CN2C(=O)N(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C(=O)C(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)(C3CC(C)(C)NC(C)(C)C3)C2=O)=CC(=C1O)C(C)(C)C
InChIKey
InChIKey=JZYBTXVZBLZTBG-UHFFFAOYSA-N
Formula
C58H87N3O6
Mass
922.349