2-[4,7-dimethoxy-5-[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C30H35NO10
InChI: InChI=1/C26H31NO6.C4H4O4/c1-17(2)33-19-10-7-18(8-11-19)9-12-21(28)22-23(29-5)20-13-15-31-24(20)26(30-6)25(22)32-16-14-27(3)4;5-3(6)1-2-4(7)8/h7-13,15,17H,14,16H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b12-9+;2-1-/fC26H32NO6.C4H3O4/h27H;5H/q+1;-1
InChIKey: InChIKey=WENHYMZJMIMHKC-NJSKTDGWDF
SMILES: CC(C)OC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[4,7-dimethoxy-5-[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434427
PubChem ID 11621037
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