SpectraBase Compound ID | Jkzje4NXxZx |
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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 |
InChIKey | MJOQJPYNENPSSS-UHFFFAOYSA-N |
Mol Weight | 318.28 g/mol |
Molecular Formula | C13H18O9 |
Exact Mass | 318.095082 g/mol |
SpectraBase Spectrum ID | IcCfdEEOb1G |
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Name | 1,2,3,4-Tetra-O-acetylpentopyranose |
CAS Registry Number | 4049-33-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
InChIKey | MJOQJPYNENPSSS-UHFFFAOYSA-N |
Molecular Weight | 318.278 g/mol |
SMILES | C1(C(C(OC(C)=O)C(CO1)OC(C)=O)OC(C)=O)OC(C)=O |
SPLASH | splash10-00mo-6900000000-14a1356ef3914ffedb92 |
Source of Spectrum | W5-1989-36326-29210 |
Synonyms | .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 |
Wiley ID | 1318038 |