Structure Information
Compound Identification
SMILES
COC(=O)C(NC(=O)N1C(=O)C2(C(C3N(C2C2=CC(OCCO)=CC=C2)C(C(OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(O)=O)C2=C1C=CC(=C2)C#CCCO)C(C)C
InChIKey
InChIKey=MWVUDXRRWHSSKG-UHFFFAOYSA-N
Formula
C46H45N3O11
Mass
815.876