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1,2,3,9-TETRA-O-DEMETHYL-N-(3',4',5'-TRIHYDROXYBENZOYL)-DEACETYLISOCOLCHICINE
SpectraBase Compound ID GU6PkPL5WmR
InChI InChI=1S/C23H19NO9/c25-14-4-2-11-12(8-15(14)26)13(3-1-9-5-18(29)21(31)22(32)19(9)11)24-23(33)10-6-16(27)20(30)17(28)7-10/h2,4-8,13,27-32H,1,3H2,(H,24,33)(H,25,26)/t13-/m1/s1
InChIKey YLZXCRRRHSUTIZ-CYBMUJFWSA-N
Mol Weight 453.4 g/mol
Molecular Formula C23H19NO9
Exact Mass 453.105981 g/mol
Enantiomer InChIKey YLZXCRRRHSUTIZ-ZDUSSCGKSA-N
Racemate InChIKey YLZXCRRRHSUTIZ-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Structures of Tetra-O-demethylcolchicine, -isocolchicine, and 10-O-Demethylcolchicine Derivatives. HETEROCYCLES 1993

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