Structure Information
Compound Identification
SMILES
CC(C)C1OC(=O)C2=CCCN2C(=O)C2=COC(CC(=O)CC(O)\C=C(\C)/C=C/CNC(=O)\C=C\C1C)=N2
InChIKey
InChIKey=DAIKHDNSXMZDCU-ZRYVYURGSA-N
Formula
C28H35N3O7
Mass
525.602
Compound Identification
SMILES
CC(C)C1OC(=O)C2=CCCN2C(=O)C2=COC(CC(=O)CC(O)\C=C(\C)/C=C/CNC(=O)\C=C\C1C)=N2
InChIKey
InChIKey=DAIKHDNSXMZDCU-ZRYVYURGSA-N
Formula
C28H35N3O7
Mass
525.602