Structure Information
Compound Identification
SMILES
COC1=C2CN3C(=CC4=C(C(OC(O[C@H]5O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)C4C=C)C4OC(O[C@H]5O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)C(C=C)C5=C4C(=O)N4CC6=C(OC)C7=CC=CC=C7N=C6C4=C5)C3=O)C2=NC2=CC=CC=C12
InChIKey
InChIKey=QPJLBKDVVMKPLA-SFDHLMFHSA-N
Formula
C70H70N4O26
Mass
1383.332