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2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 7604u6gkPjb
InChI InChI=1S/C17H22F3NO6/c1-10-14(26-9-11-5-3-2-4-6-11)12(22)13(23)15(27-10)25-8-7-21-16(24)17(18,19)20/h2-6,10,12-15,22-23H,7-9H2,1H3,(H,21,24)/t10-,12-,13+,14-,15-/m0/s1
InChIKey ZERCBKIYJTZAHY-DJIJKHNZSA-N
Mol Weight 393.36 g/mol
Molecular Formula C17H22F3NO6
Exact Mass 393.139922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEISmC1EjSu
Name 2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22F3NO6
InChI InChI=1S/C17H22F3NO6/c1-10-14(26-9-11-5-3-2-4-6-11)12(22)13(23)15(27-10)25-8-7-21-16(24)17(18,19)20/h2-6,10,12-15,22-23H,7-9H2,1H3,(H,21,24)/t10-,12-,13+,14-,15-/m0/s1
InChIKey ZERCBKIYJTZAHY-DJIJKHNZSA-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 CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT