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2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID ERkey63e0D9
InChI InChI=1S/C24H28F3NO6/c1-16-20(32-14-17-8-4-2-5-9-17)19(29)21(33-15-18-10-6-3-7-11-18)22(34-16)31-13-12-28-23(30)24(25,26)27/h2-11,16,19-22,29H,12-15H2,1H3,(H,28,30)/t16-,19+,20-,21+,22-/m0/s1
InChIKey ZJFKQIGEPAKMIR-QTQOVQFESA-N
Mol Weight 483.48 g/mol
Molecular Formula C24H28F3NO6
Exact Mass 483.186872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qrohXDhzSJ
Name 2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
Comments ##
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Formula C24H28F3NO6
InChI InChI=1S/C24H28F3NO6/c1-16-20(32-14-17-8-4-2-5-9-17)19(29)21(33-15-18-10-6-3-7-11-18)22(34-16)31-13-12-28-23(30)24(25,26)27/h2-11,16,19-22,29H,12-15H2,1H3,(H,28,30)/t16-,19+,20-,21+,22-/m0/s1
InChIKey ZJFKQIGEPAKMIR-QTQOVQFESA-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