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Methyl 2,3,5-tri-O-acetylpentofuranoside
SpectraBase Compound ID BQ0ZBT1wUmK
InChI InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10+,11+,12-/m1/s1
InChIKey RUSRQHXGPHZZNI-NOOOWODRSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A3pTkhZy5K
Name Methyl 2,3,5-tri-O-acetylpentofuranoside
Alternate Name(s) (3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)methyl acetate (3,4-diacetyloxy-5-methoxy-oxolan-2-yl)methyl ethanoate (3,4-diacetyloxy-5-methoxyoxolan-2-yl)methyl acetate .beta.-d-Lyxofuranoside, methyl, triacetate Acetic acid (3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)methyl ester Acetic acid (3,4-diacetyloxy-5-methoxy-2-oxolanyl)methyl ester Methyl 2,3,5-tri-O-acetyl-L-arabinofuranoside
CAS Registry Number 110415-63-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O8
InChI InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10+,11+,12-/m1/s1
InChIKey RUSRQHXGPHZZNI-NOOOWODRSA-N
Molecular Weight 290.268 g/mol
SMILES [C@@]1([C@@]([C@@](O[C@@]1(COC(=O)C)[H])(OC)[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0006-9300000000-0ad9c6410eb16bded779
Wiley ID 1504181