Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@@H]2C(=O)O[C@H]3[C@@H](OCC4=CC=CC=C4)[C@]2(NC(=O)NCC2=CC=CC=C2)[C@@H]1C[C@]3(C)OC(C)=O
InChIKey
InChIKey=XDCACMRLCHWVMZ-QOPQBTDPSA-N
Formula
C28H32N2O8
Mass
524.57
Compound Identification
SMILES
CO[C@@H]1O[C@@H]2C(=O)O[C@H]3[C@@H](OCC4=CC=CC=C4)[C@]2(NC(=O)NCC2=CC=CC=C2)[C@@H]1C[C@]3(C)OC(C)=O
InChIKey
InChIKey=XDCACMRLCHWVMZ-QOPQBTDPSA-N
Formula
C28H32N2O8
Mass
524.57