Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H]1C[C@@H](\C(C)=C/O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C2=C(N1)C=CC(OC)=C2
InChIKey
InChIKey=UDAQMAIPZBBSAM-LUGJNJRSSA-N
Formula
C30H39NO13
Mass
621.636