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4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
SpectraBase Compound ID Ca0g7PD77ld
InChI InChI=1S/C22H21F3O10/c1-9-18(31-10(2)26)19(32-11(3)27)20(33-12(4)28)21(30-9)34-13-5-6-14-15(22(23,24)25)8-17(29)35-16(14)7-13/h5-9,18-21H,1-4H3/t9-,18+,19+,20-,21+/m0/s1
InChIKey KPKDFKMKFSFHQY-NZAWNRGTSA-N
Mol Weight 502.4 g/mol
Molecular Formula C22H21F3O10
Exact Mass 502.108681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INEbbaXxk9W
Name 4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
Comments A-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H21F3O10
InChI InChI=1S/C22H21F3O10/c1-9-18(31-10(2)26)19(32-11(3)27)20(33-12(4)28)21(30-9)34-13-5-6-14-15(22(23,24)25)8-17(29)35-16(14)7-13/h5-9,18-21H,1-4H3/t9-,18+,19+,20-,21+/m0/s1
InChIKey KPKDFKMKFSFHQY-NZAWNRGTSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N8, 1107-1112.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3