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(3S,6S)-3-(2,3,4,5-TETRA-O-ACETYL-L-ARABINOYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPYRAZINE
SpectraBase Compound ID DnbENE1Km1m
InChI InChI=1S/C23H34N2O11/c1-9-31-21-12(3)24-22(32-10-2)23(8,25-21)20(30)19(36-16(7)29)18(35-15(6)28)17(34-14(5)27)11-33-13(4)26/h12,17-19H,9-11H2,1-8H3/t12-,17-,18-,19+,23+/m1/s1
InChIKey WPVMKFYAJROSSE-NNVSWLLJSA-N
Mol Weight 514.5 g/mol
Molecular Formula C23H34N2O11
Exact Mass 514.21626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZZ3OZilYTr
Name (3S,6S)-3-(2,3,4,5-TETRA-O-ACETYL-L-ARABINOYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPYRAZINE
Comments AS
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Formula C23H34N2O11
InChI InChI=1S/C23H34N2O11/c1-9-31-21-12(3)24-22(32-10-2)23(8,25-21)20(30)19(36-16(7)29)18(35-15(6)28)17(34-14(5)27)11-33-13(4)26/h12,17-19H,9-11H2,1-8H3/t12-,17-,18-,19+,23+/m1/s1
InChIKey WPVMKFYAJROSSE-NNVSWLLJSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, A.A.FATYKHOV, V.R.SULTANMURATOVA(1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 590-595.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d