3-(benzylamino)propane-1,2-diol; 2,3-bis(phenoxycarbonyloxy)butanedioic acid

Molecular Formula: C₂₈H₂₉NO₁₂

InChI: InChI=1/C18H14O10.C10H15NO2/c19-15(20)13(27-17(23)25-11-7-3-1-4-8-11)14(16(21)22)28-18(24)26-12-9-5-2-6-10-12;12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-10,13-14H,(H,19,20)(H,21,22);1-5,10-13H,6-8H2/f/h19,21H;

InChIKey: InChIKey=NXQJHILPRUGVJU-KIISUTIDCI
SMILES: C1=CC=C(C=C1)CNCC(CO)O.C1=CC=C(C=C1)OC(=O)OC(C(C(=O)O)OC(=O)OC2=CC=CC=C2)C(=O)O

Names:
    3-(benzylamino)propane-1,2-diol; 2,3-bis(phenoxycarbonyloxy)butanedioic acid

Registries:
    PubChem CID 2793827
    PubChem ID 3248833