Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)C1=C(C)C=C2[C@H](O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@H](O[C@@H]4OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)C3=C(C(OC(C)=O)=C4C(=O)C5=CC(OC)=CC(OC(C)=O)=C5C(=O)C4=C3)C2=C1OC(C)=O
InChIKey
InChIKey=FNZXPLILCDHWJJ-RERGDHGNSA-N
Formula
C58H61NO28
Mass
1220.105