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[(2R,3R,4S)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Compound with spectra: 1 MS (GC)

[(2R,3R,4S)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
SpectraBase Compound ID 7b9r9YmF0BQ
InChI InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13-,14-/m1/s1
InChIKey CSRHQVSHQIAMPP-MRVWCRGKSA-N
Mol Weight 330.29 g/mol
Molecular Formula C14H18O9
Exact Mass 330.095082 g/mol
Enantiomer InChIKey CSRHQVSHQIAMPP-UBHSHLNASA-N

View Spectrum of [(2R,3R,4S)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate

MS (GC) Spectrum
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Source of Spectrum KC-1979-242-0
D-Arabino-Hex-1-enitol, 1,5-anhydro-, tetraacetate
1-Deoxy-2,3,4,6-tetra-O-acetyl-d-gluco-hex-1-enopyranose
2-(TRIMETHYLSILYLETHYNYL)-3,4,6-TRI-O-ACETYL-GALACTAL
2-(2-TRIMETHYLSILYLETHYL)-3,4,6-TRI-O-ACETYL-GALACTAL
2-(3,4,5,6-TETRA-O-ACETYL-L-ARABINOHEXANOYL)PYRIDINE (ENOL)
2,3,4,6-TETRA-O-ACETYL-D-GLUCONO-1,5-LACTONE
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-D-GLYCERO-D-GALACTO-OCT-1-ENITOL;BETA-ANOMER
5-((4-(diethylamino)phenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
4-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
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