Structure Information
Compound Identification
SMILES
CC(CCCC(C)(C)O)NC(=O)C(\C)=C\C=C\C1(C)C(O)CCC2(C)C1CCC1CC3=C(N4C(C(C)=C)C(=O)C5=C4C3=CC3=C5C(O)C4C3=CC(C)(C)OC4(C)C)C21C
InChIKey
InChIKey=WHGIGXICCASBQK-JZQIKYGTSA-N
Formula
C51H70N2O6
Mass
807.129