Structure Information
Compound Identification
SMILES
COC1=C(C=C(C=O)C=C1)C1=C2C[C@]3(C)C[C@]4(C)[C@@H](C(C)C)C(O)[C@@H](C(N)=O)C(=O)[C@]4(O)C(O)[C@H]3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=LSVULMUJIXCSBU-WKYDJEAJSA-N
Formula
C32H37NO9
Mass
579.646