PubChem10236850

Molecular Formula: C₂₈H₃₃NO₁₂

InChI: InChI=1/C22H25NO5.C6H8O7/c1-24-17-6-7-21-20(12-17)22(19-5-3-2-4-16(19)14-26-21)27-15-18(28-22)13-23-8-10-25-11-9-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-7,12,18H,8-11,13-15H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=UVWXUICOVOTXNQ-BGDPYBRRCH
SMILES: COC1=CC2=C(C=C1)OCC3=CC=CC=C3C24OCC(O4)CN5CCOCC5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    PubChem10236850

Registries:
    PubChem CID 115688
    PubChem ID 10236850