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4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID ALj8nn6WCVa
InChI InChI=1S/C21H19F3O10/c1-9(25)30-16-8-29-20(19(32-11(3)27)18(16)31-10(2)26)33-12-4-5-13-14(21(22,23)24)7-17(28)34-15(13)6-12/h4-7,16,18-20H,8H2,1-3H3/t16-,18-,19+,20-/m0/s1
InChIKey SFLRWJUBPKHVBJ-FFGOWVMKSA-N
Mol Weight 488.37 g/mol
Molecular Formula C21H19F3O10
Exact Mass 488.093031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bwd49QydiAm
Name 4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H19F3O10
InChI InChI=1S/C21H19F3O10/c1-9(25)30-16-8-29-20(19(32-11(3)27)18(16)31-10(2)26)33-12-4-5-13-14(21(22,23)24)7-17(28)34-15(13)6-12/h4-7,16,18-20H,8H2,1-3H3/t16-,18-,19+,20-/m0/s1
InChIKey SFLRWJUBPKHVBJ-FFGOWVMKSA-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