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2,3-O-ACETOXONIO-1,4,6-TRI-O-ACETYL-ALPHA-D-TALOPYRANOSYL-ACETOXOPENTACHLOROANTIMONATE
SpectraBase Compound ID LQKnV0h1Ga7
InChI InChI=1S/C14H20O9.C2H4O2.5ClH.Sb/c1-6(15)18-5-10-11(19-7(2)16)12-13(22-9(4)21-12)14(23-10)20-8(3)17;1-2(3)4;;;;;;/h9-14H,5H2,1-4H3;1H3,(H,3,4);5*1H;/q;;;;;;;+5/p-6/t9?,10-,11+,12+,13+,14+;;;;;;;/m0......./s1
InChIKey NUBDDRFFPVLLIZ-IXPOCTHJSA-H
Mol Weight 690.37 g/mol
Molecular Formula C16H23Cl5O11Sb
Exact Mass 686.87211 g/mol
Parent InChIKey XGCVFEVPAUFYMV-BFFAWXKYSA-H
Enantiomer InChIKey NUBDDRFFPVLLIZ-FJTILDIHSA-H
Unknown Identification

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