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3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose Ethylenedithioacetal
SpectraBase Compound ID 15zScy5wtG2
InChI InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11(15-6)12-18-4-5-19-12/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-/m0/s1
InChIKey YFZFUZALDGQBIT-HTCUVTCBSA-N
Mol Weight 306.39 g/mol
Molecular Formula C12H18O5S2
Exact Mass 306.059566 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68NxWvsOmvn
Name 3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose Ethylenedithioacetal
Alternate Name(s) Acetic acid [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyl-3-oxolanyl] ester [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyloxolan-3-yl] acetate [(2S,3S,4R,5S)-4-acetoxy-5-(1,3-dithiolan-2-yl)-2-methyl-tetrahydrofuran-3-yl] acetate [(2S,3S,4R,5S)-4-acetyloxy-5-(1,3-dithiolan-2-yl)-2-methyl-oxolan-3-yl] ethanoate
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Formula C12H18O5S2
InChI InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11(15-6)12-18-4-5-19-12/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-/m0/s1
InChIKey YFZFUZALDGQBIT-HTCUVTCBSA-N
Molecular Weight 306.391 g/mol
SMILES [C@@]1([C@@]([C@@](OC(=O)C)([C@@](O1)(C)[H])[H])(OC(=O)C)[H])(C1SCCS1)[H]
SPLASH splash10-0a4j-6940000000-31a1576062e1f8fdc70e
Source of Spectrum F-68-7174-12
Wiley ID 1573334