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1-O-B-D-Galactopyranosyl-2,3-epoxy-propanol
SpectraBase Compound ID J4UoaOxZE46
InChI InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2
InChIKey NXJZWOCFSMYDAS-UHFFFAOYSA-N
Mol Weight 236.22 g/mol
Molecular Formula C9H16O7
Exact Mass 236.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W7n2LpF2I6
Name 1-O-B-D-Galactopyranosyl-2,3-epoxy-propanol
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O7
InChI InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2
InChIKey NXJZWOCFSMYDAS-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference F. Bjoerkling, S.E. Godtfredsen, Tetrahedron 44, 2957 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6