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.beta.-D-Galactopyranoside, methyl 6-bromo-6-deoxy-3,4-o-(1-methylethylidene)-2-o-(phenylmethyl)-
SpectraBase Compound ID 5oaT178HecQ
InChI InChI=1S/C17H23BrO5/c1-17(2)22-13-12(9-18)21-16(19-3)15(14(13)23-17)20-10-11-7-5-4-6-8-11/h4-8,12-16H,9-10H2,1-3H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey HVFZHZOMADWQCM-LYYZXLFJSA-N
Mol Weight 387.27 g/mol
Molecular Formula C17H23BrO5
Exact Mass 386.072887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPkL7imwhN0
Name .beta.-D-Galactopyranoside, methyl 6-bromo-6-deoxy-3,4-o-(1-methylethylidene)-2-o-(phenylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.072886836 u
Formula C17H23BrO5
InChI InChI=1S/C17H23BrO5/c1-17(2)22-13-12(9-18)21-16(19-3)15(14(13)23-17)20-10-11-7-5-4-6-8-11/h4-8,12-16H,9-10H2,1-3H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey HVFZHZOMADWQCM-LYYZXLFJSA-N
Molecular Weight 387.270 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)([C@@](CBr)(O[C@]([C@@]1(OCC1=CC=CC=C1)[H])(OC)[H])[H])[H])[H]