(E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C29H31NO11
InChI: InChI=1/C25H27NO7.C4H4O4/c1-29-22-19-8-12-32-23(19)25(30-2)24(33-15-11-26-9-13-31-14-10-26)21(22)20(28)7-6-17-4-3-5-18(27)16-17;5-3(6)1-2-4(7)8/h3-8,12,16,27H,9-11,13-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b7-6+;2-1-/fC25H28NO7.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=WIBJLMVRHQFSJT-XWIMERJEDK
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCOCC3)C(=O)C=CC4=CC(=CC=C4)O.C(=CC(=O)[O-])C(=O)O
Names:
(E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435303
PubChem ID 11621382
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|