Structure Information
Compound Identification
SMILES
CCC1=C2NC(C=C3NC(=CC4=NC([C@@H](CCC(=O)O[C@@H]5C[C@@]6(C)O[C@@]6(CC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C=C=C6C(C)(C)C[C@@H](C[C@@]6(C)O)OC(C)=O)C(C)(C)C5)[C@@H]4C)=C4CC(=O)C5=C(C)C(=C2)N=C45)C(C)=C3C=C)=C1C
InChIKey
InChIKey=KNWSAGRDAKGSPT-SJKKCOLTSA-N
Formula
C75H90N4O8
Mass
1175.565