Structure Information
Compound Identification
SMILES
CN(C)Cc1ccc(cc1)-c1cc(N(C)C)c2C[C@@H]3C[C@@H]4[C@H]([C@H](O)[C@@H](C(N)=O)C(=O)[C@]4(O)C(=O)[C@H]3C(=O)c2c1O)N(C)C
InChIKey
InChIKey=OGDSVOJRVHLHOQ-UDEUBTCPSA-N
Formula
C32H40N4O7
Mass
592.693