Structure Information
Compound Identification
SMILES
CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(=C1)C#CCC1=CC=CC=C1
InChIKey
InChIKey=OEPOXFFUQDYPDR-ITYGUNAYSA-N
Formula
C30H28N2O7
Mass
528.561
Compound Identification
SMILES
CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(=C1)C#CCC1=CC=CC=C1
InChIKey
InChIKey=OEPOXFFUQDYPDR-ITYGUNAYSA-N
Formula
C30H28N2O7
Mass
528.561