For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-Isopropylidene-D-glycero-D-talo-heptono-1,5-lactone
SpectraBase Compound ID IpgYABdB3lL
InChI InChI=1S/C10H16O7/c1-10(2)16-7-5(13)9(14)15-6(4(12)3-11)8(7)17-10/h4-8,11-13H,3H2,1-2H3
InChIKey HANQMDSBHBIOSK-UHFFFAOYSA-N
Mol Weight 248.23 g/mol
Molecular Formula C10H16O7
Exact Mass 248.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hhu8Ci3Kg0p
Name 3,4-Isopropylidene-D-glycero-D-talo-heptono-1,5-lactone
Comments GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O7
InChI InChI=1S/C10H16O7/c1-10(2)16-7-5(13)9(14)15-6(4(12)3-11)8(7)17-10/h4-8,11-13H,3H2,1-2H3
InChIKey HANQMDSBHBIOSK-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 DMSO-D6