DIOX-H_006553

Molecular Formula: C₃₄H₄₀N₂O₈

InChI: InChI=1/C34H40N2O8/c1-41-30-16-24-13-14-36(19-26(24)17-31(30)42-2)20-28-18-29(23-11-9-22(21-37)10-12-23)44-34(43-28)25-5-3-6-27(15-25)35-32(38)7-4-8-33(39)40/h3,5-6,9-12,15-17,28-29,34,37H,4,7-8,13-14,18-21H2,1-2H3,(H,35,38)(H,39,40)/t28-,29+,34+/m0/s1/f/h35,39H

InChIKey: InChIKey=SRQCFJXKQBISDE-LCVKLWTIDM
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO)OC

Names:
    DIOX-H_006553
    4-[[3-[(2R,4S,6R)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 6678806
    PubChem ID 11304282