Structure Information
Compound Identification
SMILES
CCCCCCOC(C)C1=C2NC(C=C3N=C([C@@H](CCC(=O)NC4=CC=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C5=C(C)CCCC5(C)C)C=C4)[C@@H]3C)C3=C4N=C(C=C5NC(=C2)C(C)=C5CC)C(C)=C4C(=O)C3)=C1C
InChIKey
InChIKey=RRDZVMKOERJCJI-VTXMGIRGSA-N
Formula
C76H93N5O3
Mass
1124.612