Structure Information
Compound Identification
SMILES
COC1=CC2=CC(OC)=C1OCC1=C(C=NC=C1)C(=O)OCC13C(OC(C)=O)C(OC(=O)C4=CC=CC=C4)C4OC(=O)C(C)C(C)C5=C(C=CC=N5)C(=O)OCC5(C)OC1(C(O)C5C(OC2=O)C3OC(=O)C(C)(C)OC(C)=O)C4(C)O
InChIKey
InChIKey=VNLYLYHABMXYEZ-UHFFFAOYSA-N
Formula
C57H60N2O22
Mass
1125.099