2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C37H36N2O6


InChI: InChI=1/C37H36N2O6/c40-23-24-11-13-26(14-12-24)34-19-31(22-38-16-15-30(41)21-38)44-37(45-34)29-8-4-7-28(18-29)27-6-3-5-25(17-27)20-39-35(42)32-9-1-2-10-33(32)36(39)43/h1-14,17-18,30-31,34,37,40-41H,15-16,19-23H2

InChIKey: InChIKey=AAQXOFMRCMMREU-UHFFFAOYAL
SMILES: C1CN(CC1O)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO

Names:
    2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 3550947
    PubChem ID 4800891