PubChem10236851

Molecular Formula: C₂₈H₃₃NO₁₁

InChI: InChI=1/C22H25NO4.C6H8O7/c1-24-17-8-9-21-20(12-17)22(19-7-3-2-6-16(19)14-25-21)26-15-18(27-22)13-23-10-4-5-11-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-3,6-9,12,18H,4-5,10-11,13-15H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=WGHKWRFKYWYDMT-BGDPYBRRCA
SMILES: COC1=CC2=C(C=C1)OCC3=CC=CC=C3C24OCC(O4)CN5CCCC5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    PubChem10236851

Registries:
    PubChem CID 115690
    PubChem ID 10236851