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10-Acetoxy-4-methoxy-2-oxo-8-phenyl-dodecahydro--5,7,9-trioxa-benzo(5,6)cyclohept(1,2-D)oxazole
SpectraBase Compound ID FHjqCyP54tM
InChI InChI=1S/C18H21NO8/c1-9(20)24-14-12-15(27-18(21)19-12)17(22-2)25-11-8-23-16(26-13(11)14)10-6-4-3-5-7-10/h3-7,11-17H,8H2,1-2H3,(H,19,21)/t11?,12?,13-,14+,15?,16?,17?/m1/s1
InChIKey TZIZKYNMNRPGQJ-JOCBEZCISA-N
Mol Weight 379.37 g/mol
Molecular Formula C18H21NO8
Exact Mass 379.126717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNnqIuJrK2g
Name 10-Acetoxy-4-methoxy-2-oxo-8-phenyl-dodecahydro--5,7,9-trioxa-benzo(5,6)cyclohept(1,2-D)oxazole
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Formula C18H21NO8
InChI InChI=1S/C18H21NO8/c1-9(20)24-14-12-15(27-18(21)19-12)17(22-2)25-11-8-23-16(26-13(11)14)10-6-4-3-5-7-10/h3-7,11-17H,8H2,1-2H3,(H,19,21)/t11?,12?,13-,14+,15?,16?,17?/m1/s1
InChIKey TZIZKYNMNRPGQJ-JOCBEZCISA-N
Literature Reference F. Santoyo-Gonzales, F. Hernandez-Mateo, Tetrahedron Lett. 1371 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3