For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Methyl-2-benzamido-4-o-benzoyl-3-o-benzyl-2,6-dideoxy-6-fluoro-alpha-D-galactopyranoside

View entire compound with spectra: 2 NMR

Methyl-2-benzamido-4-o-benzoyl-3-o-benzyl-2,6-dideoxy-6-fluoro-alpha-D-galactopyranoside
SpectraBase Compound ID IQeZJ0z4Sv2
InChI InChI=1S/C28H30FNO5/c1-32-28-24(30-18-20-11-5-2-6-12-20)26(33-19-21-13-7-3-8-14-21)25(23(17-29)34-28)35-27(31)22-15-9-4-10-16-22/h2-16,23-26,28,30H,17-19H2,1H3/t23-,24-,25+,26-,28+/m1/s1
InChIKey HHHAQAJQIMLMEC-CBNWRBMVSA-N
Mol Weight 479.55 g/mol
Molecular Formula C28H30FNO5
Exact Mass 479.210801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1ww2mpTPSlN
Name Methyl-2-benzamido-4-o-benzoyl-3-o-benzyl-2,6-dideoxy-6-fluoro-alpha-D-galactopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.210801228 u
Formula C28H30FNO5
InChI InChI=1S/C28H30FNO5/c1-32-28-24(30-18-20-11-5-2-6-12-20)26(33-19-21-13-7-3-8-14-21)25(23(17-29)34-28)35-27(31)22-15-9-4-10-16-22/h2-16,23-26,28,30H,17-19H2,1H3/t23-,24-,25+,26-,28+/m1/s1
InChIKey HHHAQAJQIMLMEC-CBNWRBMVSA-N
Molecular Weight 479.548 g/mol
SMILES [C@]1(O[C@@]([C@@]([C@@]([C@]1(NCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OC(=O)C=1C=CC=CC1)[H])(CF)[H])(OC)[H]