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PHENYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3nMlp2adrB6
InChI InChI=1S/C25H27F3O11S/c1-15(29)35-22-21(39-40(31,32)25(26,27)28)20(14-34-13-17-9-11-18(33-3)12-10-17)38-24(23(22)36-16(2)30)37-19-7-5-4-6-8-19/h4-12,20-24H,13-14H2,1-3H3/t20-,21+,22+,23-,24-/m1/s1
InChIKey LOLBSCGCVVUCBP-OYTPZHDJSA-N
Mol Weight 592.54 g/mol
Molecular Formula C25H27F3O11S
Exact Mass 592.122617 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU3WcC7YOgv
Name PHENYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 65
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H27F3O11S
InChI InChI=1S/C25H27F3O11S/c1-15(29)35-22-21(39-40(31,32)25(26,27)28)20(14-34-13-17-9-11-18(33-3)12-10-17)38-24(23(22)36-16(2)30)37-19-7-5-4-6-8-19/h4-12,20-24H,13-14H2,1-3H3/t20-,21+,22+,23-,24-/m1/s1
InChIKey LOLBSCGCVVUCBP-OYTPZHDJSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Solvent CDCl3
Source File Reference UWSI34117