1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate

Molecular Formula: C27H33NO9


InChI: InChI=1/C25H31NO5.C2H2O4/c1-28-22-19-12-16-30-23(19)25(29-2)24(31-17-15-26-13-6-7-14-26)21(22)20(27)11-10-18-8-4-3-5-9-18;3-1(4)2(5)6/h3-5,8-9,12,16,20,27H,6-7,10-11,13-15,17H2,1-2H3;(H,3,4)(H,5,6)/fC25H32NO5.C2HO4/h26H;3H/q+1;-1

InChIKey: InChIKey=GYMGXQBDANURGI-IKGYSRNSCE
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(CCC4=CC=CC=C4)O.C(=O)(C(=O)[O-])O

Names:
    1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate
    40680-74-8
    5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)
    5-BENZOFURANMETHANOL, 4,7-DIMETHOXY-alpha-(2-PHENYLETHYL)-6-(2-(1-PYRROLIDINYL)E

Registries:
    PubChem CID 38579
    PubChem ID 179769