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3-(2-Propenyl)-alpha-D-benzyl-galactopyranoside
SpectraBase Compound ID 3p6auUPc8Pf
InChI InChI=1S/C16H22O6/c1-2-8-20-15-13(18)12(9-17)22-16(14(15)19)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2/t12-,13+,14-,15+,16-/m1/s1
InChIKey HFXGSLHXSDVAGG-DGADGQDISA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NkPqs4BCZT
Name 3-(2-Propenyl)-alpha-D-benzyl-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-2-8-20-15-13(18)12(9-17)22-16(14(15)19)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2/t12-,13+,14-,15+,16-/m1/s1
InChIKey HFXGSLHXSDVAGG-DGADGQDISA-N
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCL3