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1-Bromo-3,4,6-tri-O-acetyl-a-d-glucosamine hydrobromide
SpectraBase Compound ID 6prCcYjAfTx
InChI InChI=1S/C12H18BrNO7.BrH/c1-5(15)18-4-8-10(19-6(2)16)11(20-7(3)17)9(14)12(13)21-8;/h8-12H,4,14H2,1-3H3;1H/t8-,9-,10+,11+,12-;/m0./s1
InChIKey LWBJKUPNTLQCRT-WMYFGTORSA-N
Mol Weight 449.09 g/mol
Molecular Formula C12H19Br2NO7
Exact Mass 446.952828 g/mol
Parent InChIKey VTJNRWPFBGXIAL-HGCLJGPKSA-N
Enantiomer InChIKey LWBJKUPNTLQCRT-BTIVEGDLSA-N
Unknown Identification

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