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3',3',4',4',5',5',6',6',7',7',8',8',8'-TRIDECAFLUOROOCTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

3',3',4',4',5',5',6',6',7',7',8',8',8'-TRIDECAFLUOROOCTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID A070So83q3Z
InChI InChI=1S/C42H39F13O6/c43-37(44,38(45,46)39(47,48)40(49,50)41(51,52)42(53,54)55)21-22-57-36-35(60-26-31-19-11-4-12-20-31)34(59-25-30-17-9-3-10-18-30)33(58-24-29-15-7-2-8-16-29)32(61-36)27-56-23-28-13-5-1-6-14-28/h1-20,32-36H,21-27H2/t32-,33-,34+,35-,36-/m1/s1
InChIKey SDECIVRXGDAPSZ-SQGINLDNSA-N
Mol Weight 886.7 g/mol
Molecular Formula C42H39F13O6
Exact Mass 886.253905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0NTRoJeMHn
Name 3',3',4',4',5',5',6',6',7',7',8',8',8'-TRIDECAFLUOROOCTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H39F13O6
InChI InChI=1S/C42H39F13O6/c43-37(44,38(45,46)39(47,48)40(49,50)41(51,52)42(53,54)55)21-22-57-36-35(60-26-31-19-11-4-12-20-31)34(59-25-30-17-9-3-10-18-30)33(58-24-29-15-7-2-8-16-29)32(61-36)27-56-23-28-13-5-1-6-14-28/h1-20,32-36H,21-27H2/t32-,33-,34+,35-,36-/m1/s1
InChIKey SDECIVRXGDAPSZ-SQGINLDNSA-N
Literature Reference Author K.BRINER,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,75,621(1992)
Literature Reference DOI 10.1002/hlca.19920750218
Molecular Weight 886.747 g/mol
Solvent CDCl3
Source File Reference UWCS6129