Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(CC(O)CN2C(=O)N(CN3C(=O)N(CC(O)CC4=CC(=C(O)C(=C4)C(C)(C)C)C(C)(C)C)C(=O)C3(C)C)C(C)(C)C2=O)=CC(=C1O)C(C)(C)C
InChIKey
InChIKey=XREJUWUWVMPTFP-UHFFFAOYSA-N
Formula
C45H68N4O8
Mass
793.059