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METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID Btd2UU8s6ml
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey YBESHGJFPWHRBW-NNYUYHANSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1cBVxFxUCc
Name METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE
Comments 20žÛP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O8
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11+,12+/m0/s1
InChIKey YBESHGJFPWHRBW-NNYUYHANSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.KALINOVSKY, E.V.EVTUSHENKO (1979) Khim.Prirodnykh Soed.(Russ. Lang.): N1, 6-8.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d