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[(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gsj3ZPoYppV
Name [(2R,3R,4S)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Alternate Name(s) [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Acetic acid [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O9
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
Molecular Weight 330.289 g/mol
SMILES C=1([C@]([C@](OC(=O)C)([C@](OC1)(COC(=O)C)[H])[H])(OC(=O)C)[H])OC(=O)C
SPLASH splash10-0295-9510000000-f3978989693dcabc53a3
Source of Spectrum KC-1979-242-0
Wiley ID 1327504