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METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE

Compound with spectra: 1 NMR

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
Enantiomer InChIKey YBESHGJFPWHRBW-WYUUTHIRSA-N

View Spectrum of METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
Methyl 2,3,4-tri-O-acetylpentopyranoside
Methyl D-Arabinoside Triacetate
YBESHGJFPWHRBW-WRWGMCAJSA-N
Methyl D-Lyxoside Triacetate
METHYL TRIACETYL-BETA-L-ARABINOPYRANOSIDE
acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester
METHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSIDE
2,3,4-Tri-O-acetyl-1-methyl.beta.-D-xylopyranoside
Methyl 2,4-di-O-acetyl-3-O-octylpentopyranoside
beta-D-ARABINOPYRANOSIDE, METHYL-2,4-DI-O-ACETYL-3-OCTYL-
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Tetra-O-acetyl-1,5-anhydro-D-galactitol

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