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7-O-(4-O-ACETYL-3-IODO-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-DAUNOMYCINONE
SpectraBase Compound ID II8goXbdXVj
InChI InChI=1S/C29H29IO11/c1-11-28(40-13(3)32)16(30)8-19(39-11)41-18-10-29(37,12(2)31)9-15-21(18)27(36)23-22(25(15)34)24(33)14-6-5-7-17(38-4)20(14)26(23)35/h5-7,11,16,18-19,28,34,36-37H,8-10H2,1-4H3/t11-,16-,18-,19-,28-,29-/m0/s1
InChIKey BZOFGXNAUYSYPI-SFZLZBIMSA-N
Mol Weight 680.44 g/mol
Molecular Formula C29H29IO11
Exact Mass 680.075457 g/mol
Enantiomer InChIKey BZOFGXNAUYSYPI-ZZDQQMPLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Design, Synthesis and Biological Activity of 7-O-(4-O-Acetyl-3-iodo-2,3,6-trideoxy-.ALPHA.-L-arabino-hexopyranosyl)daunomycinone and 7-O-(3-Chloro-2,3,6-trideoxy-4-O-propanoyl-.ALPHA.-L-lyxo-hexopyranosyl)daunomycinone. Chemical and Pharmaceutical Bulletin 2000

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