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#8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT

View entire compound with spectra: 1 NMR

#8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT
SpectraBase Compound ID 3cZbXG6j9XM
InChI InChI=1S/C15H31NO3.C2HF3O2/c1-2-3-4-5-6-7-8-9-10-12-14(18)15(19)13(11-17)16-12;3-2(4,5)1(6)7/h12-19H,2-11H2,1H3;(H,6,7)/t12-,13-,14+,15-;/m0./s1
InChIKey VMKSQBCOLRFRGG-YYYLQXIUSA-N
Mol Weight 387.44 g/mol
Molecular Formula C17H32F3NO5
Exact Mass 387.223258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYtO5fCVsct
Name #8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32F3NO5
InChI InChI=1S/C15H31NO3.C2HF3O2/c1-2-3-4-5-6-7-8-9-10-12-14(18)15(19)13(11-17)16-12;3-2(4,5)1(6)7/h12-19H,2-11H2,1H3;(H,6,7)/t12-,13-,14+,15-;/m0./s1
InChIKey VMKSQBCOLRFRGG-YYYLQXIUSA-N
Literature Reference Author R.M.MORIARTY,C.I.MITAN,N.BRANZA-NICHITA,K.R.PHARES,D.PARRISH
Literature Reference Citation ORG.LETTERS,8,3465(2006)
Literature Reference DOI 10.1021/ol061071r
Molecular Weight 387.440 g/mol
Sample ID 58354
Solvent CD3OD