Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](C)NC(=O)C1=C(C)C=C2[C@H](O[C@@H]3O[C@H](C)[C@@H]([C@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)N(C)C(=O)OCC3=CC=CC=C3)[C@@H](O)C3=C(C(O)=C4C(=O)C5=CC(OC)=CC(O)=C5C(=O)C4=C3)C2=C1OC(C)=O
InChIKey
InChIKey=DJFPXDZSKFFNFL-FBUXRJHISA-N
Formula
C51H54N2O21
Mass
1030.986