Structure Information
Compound Identification
SMILES
CCC(CC)CN1C=CN(CC(=O)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)\C1=N/C(=O)OCOC(C)=O
InChIKey
InChIKey=YARKMKBCHYTGIC-BXVZCJGGSA-N
Formula
C29H43N3O6
Mass
529.678
Compound Identification
SMILES
CCC(CC)CN1C=CN(CC(=O)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)\C1=N/C(=O)OCOC(C)=O
InChIKey
InChIKey=YARKMKBCHYTGIC-BXVZCJGGSA-N
Formula
C29H43N3O6
Mass
529.678