Structure Information
Compound Identification
SMILES
NC(=O)C1C(=O)C[C@@H]2[C@@H](OC(=O)C[C@@H]3CC4CC5CC(C4)C3C5)[C@@H]3CC4=C(C(O)=CC=C4)C(=O)C3C(=O)[C@]2(O)C1=O
InChIKey
InChIKey=OKNUIIVYQGUPHI-ZZWPEGGHSA-N
Formula
C31H33NO9
Mass
563.603