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3,6-Anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-galacto-octonate
SpectraBase Compound ID FEiY9jatd77
InChI InChI=1S/C15H24O7/c1-14(2)18-7-9(20-14)11-13-12(21-15(3,4)22-13)8(19-11)6-10(16)17-5/h8-9,11-13H,6-7H2,1-5H3
InChIKey WVJCCBIDQGLVOP-UHFFFAOYSA-N
Mol Weight 316.35 g/mol
Molecular Formula C15H24O7
Exact Mass 316.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vqmAFoQq2d
Name 3,6-Anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-galacto-octonate
CAS Registry Number 56703-46-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O7
InChI InChI=1S/C15H24O7/c1-14(2)18-7-9(20-14)11-13-12(21-15(3,4)22-13)8(19-11)6-10(16)17-5/h8-9,11-13H,6-7H2,1-5H3
InChIKey WVJCCBIDQGLVOP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Ohrui, G.H. Jones, J.G. Mofatt, J. Am. Chem. Soc. 97, 4602 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3