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.alpha.-1-(2'-Butyrolactonyl)-2,3-O-isopropylidene-D-ribofuranose anomer 1
SpectraBase Compound ID Bs5fKlEeTxX
InChI InChI=1S/C12H18O6/c1-12(2)17-9-7(5-13)16-8(10(9)18-12)6-3-4-15-11(6)14/h6-10,13H,3-5H2,1-2H3
InChIKey FAGKALKWVHYTNG-UHFFFAOYSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6k3FYp0sSbV
Name .alpha.-1-(2'-Butyrolactonyl)-2,3-O-isopropylidene-D-ribofuranose anomer 1
CAS Registry Number 96689-86-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O6
InChI InChI=1S/C12H18O6/c1-12(2)17-9-7(5-13)16-8(10(9)18-12)6-3-4-15-11(6)14/h6-10,13H,3-5H2,1-2H3
InChIKey FAGKALKWVHYTNG-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.O. Stewart, R.M. Williams, J. Am. Chem. Soc. 107, 4289 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3