PubChem4784701

Molecular Formula: C₃₃H₃₅NO₉

InChI: InChI=1/C33H35NO9/c1-17-13-24(35)28-20(9-8-18-14-25(42-2)31(39)26(15-18)43-3)19-10-11-21-29(22(19)16-23(28)30(17)38)33(41)34(32(21)40)12-6-4-5-7-27(36)37/h8-10,13-15,20-22,29,39H,4-7,11-12,16H2,1-3H3,(H,36,37)/f/h36H

InChIKey: InChIKey=ZTZOFLIJVSTVSJ-ACIDLTHQCX
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)CCCCCC(=O)O

Names:
    PubChem4784701

Registries:
    PubChem CID 3541881
    PubChem ID 4784701