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6-AMINO-6-DEOXY-D-ALLONOLACTAM, TETRAACETATE
SpectraBase Compound ID 1rLBY0WYIOG
InChI InChI=1S/C14H19NO9/c1-6(16)21-10-5-15-14(20)13(24-9(4)19)12(23-8(3)18)11(10)22-7(2)17/h10-13H,5H2,1-4H3,(H,15,20)/t10-,11-,12-,13-/m1/s1
InChIKey OZQGRBPUDHCDJV-FDYHWXHSSA-N
Mol Weight 345.3 g/mol
Molecular Formula C14H19NO9
Exact Mass 345.105981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PlPRUjvRp
Name 6-AMINO-6-DEOXY-D-ALLONOLACTAM, TETRAACETATE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO9
InChI InChI=1S/C14H19NO9/c1-6(16)21-10-5-15-14(20)13(24-9(4)19)12(23-8(3)18)11(10)22-7(2)17/h10-13H,5H2,1-4H3,(H,15,20)/t10-,11-,12-,13-/m1/s1
InChIKey OZQGRBPUDHCDJV-FDYHWXHSSA-N
Instrument Name Bruker AM-400
Literature Reference K.KEFURT, Z.KEFURTOVA, P.TRSKA, K.BLAHA, I.FRIC, J.JARY (1989)Coll.Czech.Chem.Comm.: v.54, N8, 2156-2170.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d