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(E)-(2R,3R)-3-O-(Benzyloxy-methylene)-1,2-O-isopropylidene-5-octene-4,7-dione-1,2,3-triol
SpectraBase Compound ID EGs0YIDHIXO
InChI InChI=1S/C19H24O6/c1-14(20)9-10-16(21)18(17-12-24-19(2,3)25-17)23-13-22-11-15-7-5-4-6-8-15/h4-10,17-18H,11-13H2,1-3H3/b10-9+
InChIKey JVNQMMRUXTXNLB-MDZDMXLPSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAGgKNwzGnF
Name (E)-(2R,3S)-3-O-(Benzyloxy-methylene)-1,2-O-isopropylidene-5-octene-4,7-dione-1,2,3-triol
CAS Registry Number 104731-97-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-14(20)9-10-16(21)18(17-12-24-19(2,3)25-17)23-13-22-11-15-7-5-4-6-8-15/h4-10,17-18H,11-13H2,1-3H3/b10-9+
InChIKey JVNQMMRUXTXNLB-MDZDMXLPSA-N
Literature Reference S. Pikul, J. Raczko, K. Ankner, J. Am. Chem. Soc. 109, 3981 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported