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3,4:6,7-Di-O-isopropylidene-D-glycero-D-altro-heptono-1,5-lactone
SpectraBase Compound ID 1M091anSlt9
InChI InChI=1S/C13H20O7/c1-12(2)16-5-6(18-12)8-10-9(7(14)11(15)17-8)19-13(3,4)20-10/h6-10,14H,5H2,1-4H3
InChIKey HQVJTKTXELKPID-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C13H20O7
Exact Mass 288.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lGryWF3vRK
Name 3,4:6,7-Di-O-isopropylidene-L-glycero-D-galacto-heptono-1,5-lactone
Comments GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O7
InChI InChI=1S/C13H20O7/c1-12(2)16-5-6(18-12)8-10-9(7(14)11(15)17-8)19-13(3,4)20-10/h6-10,14H,5H2,1-4H3
InChIKey HQVJTKTXELKPID-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Beacham, I. Bruce, S.Choi, Tetrahedron: Asymmetry 2, 883 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3