John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=47iO6YWUHAc SpectraBase Spectrum ID=Jcw8U7Bwl5E

(accessed ).
2,3,5-Tri-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-D-arabinitol
SpectraBase Compound ID 47iO6YWUHAc
InChI InChI=1S/C12H16Br2O8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+/m1/s1
InChIKey IKTCRINNQMYBSJ-MXWKQRLJSA-N
Mol Weight 448.06 g/mol
Molecular Formula C12H16Br2O8
Exact Mass 445.92119 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID Jcw8U7Bwl5E
Name 2,3,5-Tri-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-D-arabinitol
Alternate Name(s) 2,3,5-tri-O-acetyl-1,1-dibromo-1-deoxy-4-O-formyl-D-arabinitol Acetic acid[(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl]ester Acetic acid[(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl]ester [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl]acetate [(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl]ethanoate [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl]acetate Acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] ester [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] acetate [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl] acetate [(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl] ethanoate
Classification Tetracarboxylic acids and derivatives
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Formula C12H16Br2O8
InChI InChI=1S/C12H16Br2O8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+/m1/s1
InChIKey IKTCRINNQMYBSJ-MXWKQRLJSA-N
SPLASH splash10-0gb9-0891000000-497e6c2ef0550657eb0d
Source of Spectrum Y1-44-6349-3
SpectraBase Batch ID AMZ7erX6Urz