Structure Information
Compound Identification
SMILES
CCCNCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O
InChIKey
InChIKey=IVFZJVBAKBYFEY-MRRCABQYSA-N
Formula
C25H31N3O7
Mass
485.537
Compound Identification
SMILES
CCCNCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O
InChIKey
InChIKey=IVFZJVBAKBYFEY-MRRCABQYSA-N
Formula
C25H31N3O7
Mass
485.537