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(4-acetyl-m-phenylene)di-beta-D-galactopyranoside
SpectraBase Compound ID BhCp9D0jVtI
InChI InChI=1S/C20H28O13/c1-7(23)9-3-2-8(30-19-17(28)15(26)13(24)11(5-21)32-19)4-10(9)31-20-18(29)16(27)14(25)12(6-22)33-20/h2-4,11-22,24-29H,5-6H2,1H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1
InChIKey PMMRQXSRVOOWAB-KPUDSNMQSA-N
Mol Weight 476.43 g/mol
Molecular Formula C20H28O13
Exact Mass 476.152991 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvB9ek9LIy2
Name (4-acetyl-m-phenylene)di-beta-D-galactopyranoside
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28O13
InChI InChI=1S/C20H28O13/c1-7(23)9-3-2-8(30-19-17(28)15(26)13(24)11(5-21)32-19)4-10(9)31-20-18(29)16(27)14(25)12(6-22)33-20/h2-4,11-22,24-29H,5-6H2,1H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1
InChIKey PMMRQXSRVOOWAB-KPUDSNMQSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 31963M
Solvent Polysol