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(3R,4R,5R)-3,4-DIHYDROXY-5-ACETOXYMETHYL-N,N'-DI-(TERT.-BUTOXYCARBONYL)-PIPERIDINE-1-CARBOXAMIDINE
SpectraBase Compound ID IDOooqgMJK3
InChI InChI=1S/C23H37N3O10/c1-13(27)32-12-16-10-26(11-17(33-14(2)28)18(16)34-15(3)29)19(24-20(30)35-22(4,5)6)25-21(31)36-23(7,8)9/h16-18H,10-12H2,1-9H3,(H,24,25,30,31)/t16-,17-,18-/m1/s1
InChIKey GJVFVPUTMROTAE-KZNAEPCWSA-N
Mol Weight 515.6 g/mol
Molecular Formula C23H37N3O10
Exact Mass 515.247894 g/mol
Enantiomer InChIKey GJVFVPUTMROTAE-BZSNNMDCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Improvements to the Synthesis of Isofagomine, Noeuromycin, Azafagomine, and Isofagomine Lactam, and a Synthesis of Azanoeuromycin and 'Guanidine' Isofagomine Australian Journal of Chemistry 2006

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