John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GmzAO2sqeG SpectraBase Spectrum ID=BmoqVPGkw0J

(accessed ).
6-TRIFLUOROACETAMIDOHEXYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID GmzAO2sqeG
InChI InChI=1S/C28H36F3NO6/c1-20-24(36-18-21-12-6-4-7-13-21)23(33)25(37-19-22-14-8-5-9-15-22)26(38-20)35-17-11-3-2-10-16-32-27(34)28(29,30)31/h4-9,12-15,20,23-26,33H,2-3,10-11,16-19H2,1H3,(H,32,34)/t20-,23+,24-,25+,26-/m0/s1
InChIKey SITDGUPZDQTWEF-KHFNFKJPSA-N
Mol Weight 539.6 g/mol
Molecular Formula C28H36F3NO6
Exact Mass 539.249473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmoqVPGkw0J
Name 6-TRIFLUOROACETAMIDOHEXYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
Comments MP
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H36F3NO6
InChI InChI=1S/C28H36F3NO6/c1-20-24(36-18-21-12-6-4-7-13-21)23(33)25(37-19-22-14-8-5-9-15-22)26(38-20)35-17-11-3-2-10-16-32-27(34)28(29,30)31/h4-9,12-15,20,23-26,33H,2-3,10-11,16-19H2,1H3,(H,32,34)/t20-,23+,24-,25+,26-/m0/s1
InChIKey SITDGUPZDQTWEF-KHFNFKJPSA-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
SpectraBase Batch ID CxpwPMIHDkQ