Structure Information
Compound Identification
SMILES
CCN(CC)CC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O
InChIKey
InChIKey=GSFBBIXLAZXMKC-QYRWSJFESA-N
Formula
C26H33N3O7
Mass
499.564
Compound Identification
SMILES
CCN(CC)CC1=CC(N(C)C)=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O
InChIKey
InChIKey=GSFBBIXLAZXMKC-QYRWSJFESA-N
Formula
C26H33N3O7
Mass
499.564