1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C27H33NO10
InChI: InChI=1/C25H31NO6.C2H2O4/c1-28-22-19-10-14-31-23(19)25(29-2)24(32-17-13-26-11-15-30-16-12-26)21(22)20(27)9-8-18-6-4-3-5-7-18;3-1(4)2(5)6/h3-7,10,14,20,27H,8-9,11-13,15-17H2,1-2H3;(H,3,4)(H,5,6)/fC25H32NO6.C2HO4/h26H;3H/q+1;-1
InChIKey: InChIKey=QPBABLLRUHPDBL-JPYCDDAFCR
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCOCC3)C(CCC4=CC=CC=C4)O.C(=O)(C(=O)[O-])O
Names:
1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate
40680-76-0
5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-alpha-(2-phenylethyl)-, oxalate (1:1) (salt)
5-BENZOFURANMETHANOL, 4,7-DIMETHOXY-6-(2-(4-MORPHOLINYL)ETHOXY)-alpha-(2-PHENYLE
Registries:
PubChem CID 38583
PubChem ID 179771
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