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[(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate

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[(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
SpectraBase Compound ID LnQMqeI3xMe
InChI InChI=1S/C19H24O7S/c1-4-27-19-17(24-12(3)21)16(23-11(2)20)15-14(25-19)10-22-18(26-15)13-8-6-5-7-9-13/h5-9,14-19H,4,10H2,1-3H3/t14-,15+,16+,17-,18+,19+/m1/s1
InChIKey BGOREHVDTRERIG-ATNRFADISA-N
Mol Weight 396.45 g/mol
Molecular Formula C19H24O7S
Exact Mass 396.124274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfFNNEXyOEF
Name [(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24O7S
InChI InChI=1S/C19H24O7S/c1-4-27-19-17(24-12(3)21)16(23-11(2)20)15-14(25-19)10-22-18(26-15)13-8-6-5-7-9-13/h5-9,14-19H,4,10H2,1-3H3/t14-,15+,16+,17-,18+,19+/m1/s1
InChIKey BGOREHVDTRERIG-ATNRFADISA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 396.455 g/mol
Source File Reference MHKO20575