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(1R*)-1-ACETOXY-8-HYDROXY-9-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-1,2,3,4-TETRAHYDROBENZ-[A]-ANTHRACENE-7,12-DIONE
SpectraBase Compound ID GCAXmNhuACg
InChI InChI=1S/C32H32O12/c1-14(33)40-13-25-32(43-17(4)36)24(42-16(3)35)12-23(44-25)19-10-11-21-28(29(19)37)31(39)20-9-8-18-6-5-7-22(41-15(2)34)26(18)27(20)30(21)38/h8-11,22-25,32,37H,5-7,12-13H2,1-4H3/t22-,23+,24+,25+,32-/m1/s1
InChIKey NNTOVGYXXZNDIT-BAUPJSMSSA-N
Mol Weight 608.6 g/mol
Molecular Formula C32H32O12
Exact Mass 608.189376 g/mol
Enantiomer InChIKey NNTOVGYXXZNDIT-JNEYDOPVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic Approaches to the Angucycline Antibiotics. A Route to C-Glycosidic Benz[a]anthraquinones Australian Journal of Chemistry 2000
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