Structure Information
Compound Identification
SMILES
CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(CN(CC(C)(C)C)C(C)=O)=C1
InChIKey
InChIKey=BQIADQBCLWBXSG-NIDLEFHJSA-N
Formula
C29H37N3O8
Mass
555.628
Compound Identification
SMILES
CN(C)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C(CN(CC(C)(C)C)C(C)=O)=C1
InChIKey
InChIKey=BQIADQBCLWBXSG-NIDLEFHJSA-N
Formula
C29H37N3O8
Mass
555.628