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2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Ie6LVAx03Oh
InChI InChI=1S/C16H22F3NO9/c1-7-11(27-8(2)21)12(28-9(3)22)13(29-10(4)23)14(26-7)25-6-5-20-15(24)16(17,18)19/h7,11-14H,5-6H2,1-4H3,(H,20,24)/t7-,11-,12+,13+,14+/m0/s1
InChIKey RQNIWEMYMHQMKU-DRIGJWAJSA-N
Mol Weight 429.35 g/mol
Molecular Formula C16H22F3NO9
Exact Mass 429.124666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Xc4kdcVzor
Name 2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments epMOS00160
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22F3NO9
InChI InChI=1S/C16H22F3NO9/c1-7-11(27-8(2)21)12(28-9(3)22)13(29-10(4)23)14(26-7)25-6-5-20-15(24)16(17,18)19/h7,11-14H,5-6H2,1-4H3,(H,20,24)/t7-,11-,12+,13+,14+/m0/s1
InChIKey RQNIWEMYMHQMKU-DRIGJWAJSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3