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1,2,3,4-Tetra-O-acetylpentopyranose
SpectraBase Compound ID I4AXluEkmWH
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11+,12+,13?/m1/s1
InChIKey MJOQJPYNENPSSS-VHGBLZLWSA-N
Mol Weight 318.28 g/mol
Molecular Formula C13H18O9
Exact Mass 318.095082 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4eu5IFEEG8k
Name 1,2,3,4-Tetra-O-acetylpentopyranose
Alternate Name(s) .beta.-D-Ribopyranose, tetraacetate (4,5,6-triacetoxytetrahydropyran-3-yl) acetate (4,5,6-triacetyloxyoxan-3-yl) acetate .alpha.-D-Xylopyranose, tetraacetate (4,5,6-triacetyloxyoxan-3-yl) ethanoate .beta.-D-Robopyranose 1,2,3,4-tetraacetate .beta.-D-Xylopyranose, tetraacetate 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose Acetic acid (4,5,6-triacetoxytetrahydropyran-3-yl) ester Acetic acid (4,5,6-triacetyloxy-3-oxanyl) ester Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside Lyxopyranose, tetraacetate Ribopyranose, tetraacetate, .beta.-D- Tetra-O-acetyl-.beta.-D-xylopyranose Xylopyranose, tetraacetate, .alpha.-D- Xylopyranose, tetraacetate, .beta.-D- EINECS 223-750-2
CAS Registry Number 67226-03-3
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Formula C13H18O9
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11+,12+,13?/m1/s1
InChIKey MJOQJPYNENPSSS-VHGBLZLWSA-N
Molecular Weight 318.278 g/mol
SMILES CC(O[C@@]1(COC([C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])OC(=O)C)[H])=O
SPLASH splash10-0006-9200000000-49e675090b6729555f88
Source of Spectrum HE-1982-0-0
Wiley ID 1318035