Structure Information
Compound Identification
SMILES
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1CCN1CCC2=C(NC3=CC=CC=C23)[C@@H]1C[C@H]1[C@@H](C=C)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)OC=C1C(=O)OC
InChIKey
InChIKey=WVHFODGFKNWSJH-VDBKGVEQSA-N
Formula
C60H74N2O26
Mass
1239.24