Structure Information
Compound Identification
SMILES
COCCN(C)Cc1cccc(c1)-c1ccc(O)c2C(=O)[C@H]3[C@H](C[C@H]4[C@H](N(C)C)C(=O)[C@@H](C(N)=O)C(=O)[C@@]4(O)C3=O)Cc12
InChIKey
InChIKey=GHOPPOFNKDMQPU-PMPOWBIPSA-N
Formula
C32H37N3O8
Mass
591.661