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4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-PHENYLACETONITRILE

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4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-PHENYLACETONITRILE
SpectraBase Compound ID 1QALXGBWjQ9
InChI InChI=1S/C20H23NO8/c1-11-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(25-11)29-16-7-5-15(6-8-16)9-10-21/h5-8,11,17-20H,9H2,1-4H3/t11-,17-,18+,19+,20-/m0/s1
InChIKey CRZLVGUYFBECND-FXCHBBSNSA-N
Mol Weight 405.4 g/mol
Molecular Formula C20H23NO8
Exact Mass 405.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gEw5j8IzFM
Name 4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-PHENYLACETONITRILE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO8
InChI InChI=1S/C20H23NO8/c1-11-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(25-11)29-16-7-5-15(6-8-16)9-10-21/h5-8,11,17-20H,9H2,1-4H3/t11-,17-,18+,19+,20-/m0/s1
InChIKey CRZLVGUYFBECND-FXCHBBSNSA-N
Literature Reference Author M.LEUCK,H.KUNZ
Literature Reference Citation CARBOHYDR.RES.,312,33(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00223-7
Molecular Weight 405.405 g/mol
Solvent CDCl3