Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)N1C(=O)[C@@]2([C@H]([C@H]3N([C@H]2C2=CC=CC=C2OCCO)[C@@H]([C@@H](OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(O)=O)C2=C1C=CC(=C2)C#CCCO)C1=CC=CC=C1
InChIKey
InChIKey=PSEORSBHGGXFFU-NHJVIUSISA-N
Formula
C48H43N3O9
Mass
805.884