Structure Information
Compound Identification
SMILES
COC1=C(OC2CCCC2)C=C(C=C1)C(CC(=O)NCC(=O)ONC(=O)CC(N1C(=O)C2=C(C=C(C)C=C2)C1=O)C1=CC(OC2CCCC2)=C(OC)C=C1)N1C(=O)C2=C(C=C(C)C=C2)C1=O
InChIKey
InChIKey=NFGNKXPEYSHDMY-UHFFFAOYSA-N
Formula
C50H52N4O12
Mass
900.982