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(2,3,4-triacetoxy-5-methoxy-pentyl) acetate
SpectraBase Compound ID 3Vx9KiNnkHA
InChI InChI=1S/C14H22O9/c1-8(15)20-7-13(22-10(3)17)14(23-11(4)18)12(6-19-5)21-9(2)16/h12-14H,6-7H2,1-5H3/t12-,13+,14+/m0/s1
InChIKey HTORXZMGOFQUDV-BFHYXJOUSA-N
Mol Weight 334.32 g/mol
Molecular Formula C14H22O9
Exact Mass 334.126382 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FyPMD5EJkuM
Name (2,3,4-triacetoxy-5-methoxy-pentyl) acetate
Alternate Name(s) (2,3,4-triacetyloxy-5-methoxy-pentyl) ethanoate (2,3,4-triacetyloxy-5-methoxypentyl) acetate 2,3,4,5-Tetra-O-acetyl-1-O-methyl-d-xylitol Acetic acid (2,3,4-triacetoxy-5-methoxy-pentyl) ester Acetic acid (2,3,4-triacetyloxy-5-methoxypentyl) ester d-Xylitol, 2,3,4,5-tetraacetyl-1-O-methyl-
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Formula C14H22O9
InChI InChI=1S/C14H22O9/c1-8(15)20-7-13(22-10(3)17)14(23-11(4)18)12(6-19-5)21-9(2)16/h12-14H,6-7H2,1-5H3/t12-,13+,14+/m0/s1
InChIKey HTORXZMGOFQUDV-BFHYXJOUSA-N
Molecular Weight 334.321 g/mol
SMILES C(=O)(OC[C@]([C@@]([C@](COC)(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C
SPLASH splash10-0006-9200000000-2bc0724cbaacd2e09f0d
Source of Spectrum HE-1986-340-0
Wiley ID 1330629