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(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID 587ZRlVXOYr
InChI InChI=1S/C14H20O6/c1-19-13-11(17)9(7-15)20-14(12(13)18)10(16)8-5-3-2-4-6-8/h2-6,9-18H,7H2,1H3/t9-,10?,11+,12+,13-,14-/m1/s1
InChIKey LZFLIIGRQQMIBJ-JOMNHMOUSA-N
Mol Weight 284.31 g/mol
Molecular Formula C14H20O6
Exact Mass 284.125988 g/mol
Enantiomer InChIKey LZFLIIGRQQMIBJ-BWKAEDCHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Both Possible Isomers of the Northwest Quadrant of Altromycin B The Journal of Organic Chemistry 2003

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