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(1S,2S,5R,8R)-6-[(2-Acetoxy-1-hydroxy)ethyl]-2,11-dimethyl-7,11-diaza-4,8-dioxatricyclo[7.3.0.0(2,7)]dodecan-10,12-dione isomer
SpectraBase Compound ID H2ITRcpUppW
InChI InChI=1S/C14H20N2O6/c1-7(17)21-6-9(18)14(2)5-4-8-10-11(22-16(8)14)13(20)15(3)12(10)19/h8-11,18H,4-6H2,1-3H3/t8-,9-,10-,11+,14+/m0/s1
InChIKey PMOQEHQIRQGOCH-MOUCOTEISA-N
Mol Weight 312.32 g/mol
Molecular Formula C14H20N2O6
Exact Mass 312.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JmxbRpfwFdE
Name (1S,2S,5R,8R)-6-[(2-Acetoxy-1-hydroxy)ethyl]-2,11-dimethyl-7,11-diaza-4,8-dioxatricyclo[7.3.0.0(2,7)]dodecan-10,12-dione isomer
Alternate Name(s) (2R)-2-[(3aR,6R,8aS,8bS)-2,6-dimethyl-1,3-dioxooctahydro-1H-dipyrrolo[1,2-b:3,4-d]isoxazol-6-yl]-2-hydroxyethyl acetate 5-[(2-Acetoxy-1-hydroxy)ethyl]-5,10-dimethyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione isomer
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Formula C14H20N2O6
InChI InChI=1S/C14H20N2O6/c1-7(17)21-6-9(18)14(2)5-4-8-10-11(22-16(8)14)13(20)15(3)12(10)19/h8-11,18H,4-6H2,1-3H3/t8-,9-,10-,11+,14+/m0/s1
InChIKey PMOQEHQIRQGOCH-MOUCOTEISA-N
Molecular Weight 312.322 g/mol
SMILES O[C@]([C@@]1(N2O[C@]3(C(=O)N(C([C@]3([C@@]2(CC1)[H])[H])=O)C)[H])C)(COC(=O)C)[H]
SPLASH splash10-0a4l-5090000000-9c76db36a1e023650f8a
Source of Spectrum F-53-14349-19
Wiley ID 803987