Structure Information
Compound Identification
SMILES
O.O.OC(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)C([O-])=O.COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)N1C[C@@H](C)C[C@H](N)C1
InChIKey
InChIKey=AHSHQIDHKOOZRS-RDKDOERDSA-J
Formula
C28H37N3O16
Mass
671.611