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(2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
SpectraBase Compound ID 2VOJHdBa8VW
InChI InChI=1S/C18H25NO11/c1-7(20)19-13-14(26-8(2)21)16(28-10(4)23)18(30-12(6)25)17(29-11(5)24)15(13)27-9(3)22/h13-18H,1-6H3,(H,19,20)
InChIKey HUIJQCXRTYJHCQ-UHFFFAOYSA-N
Mol Weight 431.39 g/mol
Molecular Formula C18H25NO11
Exact Mass 431.142761 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1rX5fHlKLKI
Name (2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
Alternate Name(s) (2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl) ethanoate (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate 2-(Acetylamino)-3,4,5,6-tetrakis(acetyloxy)cyclohexyl acetate Acetic acid (2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) ester Acetic acid (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) ester Cyclohexane, 1R-acetamido-2cis,3cis,4cis,5cis,6cis-pentaacetoxy- Cyclohexane, 1R-acetamido-2E\\trans,3cis,4trans,5cis,6trans-pentaacetoxy-
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Formula C18H25NO11
InChI InChI=1S/C18H25NO11/c1-7(20)19-13-14(26-8(2)21)16(28-10(4)23)18(30-12(6)25)17(29-11(5)24)15(13)27-9(3)22/h13-18H,1-6H3,(H,19,20)
InChIKey HUIJQCXRTYJHCQ-UHFFFAOYSA-N
Molecular Weight 431.394 g/mol
SMILES N(C(=O)C)C1C(C(OC(=O)C)C(C(OC(=O)C)C1OC(=O)C)OC(=O)C)OC(=O)C
SPLASH splash10-0006-9820000000-70c8d4e02a04f1630b77
Wiley ID 1498931