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1,3,4,6-Tetra-O-acetyl-b-d-glucosamine hydrochloride
SpectraBase Compound ID G9d6lPc5K9H
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12+,13+,14+;/m0./s1
InChIKey BQLUYAHMYOLHBX-MYJXNGAXSA-N
Mol Weight 383.78 g/mol
Molecular Formula C14H22ClNO9
Exact Mass 383.098309 g/mol
Parent InChIKey ZRAWPYYLRZSVEU-ODXJTPSBSA-N
Enantiomer InChIKey BQLUYAHMYOLHBX-MPNXSPFOSA-N
Unknown Identification

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