(E)-1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C28H31NO10
InChI: InChI=1/C26H29NO6.C2H2O4/c1-29-19-9-6-18(7-10-19)8-11-21(28)22-23(30-2)20-12-16-32-24(20)26(31-3)25(22)33-17-15-27-13-4-5-14-27;3-1(4)2(5)6/h6-12,16H,4-5,13-15,17H2,1-3H3;(H,3,4)(H,5,6)/b11-8+;/fC26H30NO6.C2HO4/h27H;3H/q+1;-1
InChIKey: InChIKey=SADAZCDVUWUASX-IBMNYFSFDP
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+]4CCCC4)OC)OC=C3)OC.C(=O)(C(=O)[O-])O
Names:
(E)-1-[4,7-dimethoxy-6-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethoxy]benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 6434433
PubChem ID 11621041
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|