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PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID 9UHUM5nShRY
InChI InChI=1S/C17H19NO9S/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-6-4-12(5-7-13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15-,16+,17-/m0/s1
InChIKey KEPNAAFHHBXTDA-NXOAAHMSSA-N
Mol Weight 413.4 g/mol
Molecular Formula C17H19NO9S
Exact Mass 413.078052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mj9w6Jhbk
Name PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-ARABINOPYRANOSIDE
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Formula C17H19NO9S
InChI InChI=1S/C17H19NO9S/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-6-4-12(5-7-13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15-,16+,17-/m0/s1
InChIKey KEPNAAFHHBXTDA-NXOAAHMSSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN, S.S.MAMYAN (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N3, 405-410.
NMR Standard SEE COMMENT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3