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(E)-(2R,3R,4R)-3,4-Di-O-acetyl-1,2-O-isopropylidene-5-octen-7-one-1,2,3,4-tetrol

View entire compound with spectra: 4 NMR

(E)-(2R,3R,4R)-3,4-Di-O-acetyl-1,2-O-isopropylidene-5-octen-7-one-1,2,3,4-tetrol
SpectraBase Compound ID FBhThTjjNHj
InChI InChI=1S/C15H22O7/c1-9(16)6-7-12(20-10(2)17)14(21-11(3)18)13-8-19-15(4,5)22-13/h6-7,12-14H,8H2,1-5H3/b7-6+
InChIKey LAGIQOQHZPQJHI-VOTSOKGWSA-N
Mol Weight 314.33 g/mol
Molecular Formula C15H22O7
Exact Mass 314.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBYBR0oYlfG
Name (E)-(2R,3S,4S)-3,4-Di-O-acetyl-1,2-O-isopropylidene-5-octen-7-one-1,2,3,4-tetrol
CAS Registry Number 108031-88-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O7
InChI InChI=1S/C15H22O7/c1-9(16)6-7-12(20-10(2)17)14(21-11(3)18)13-8-19-15(4,5)22-13/h6-7,12-14H,8H2,1-5H3/b7-6+
InChIKey LAGIQOQHZPQJHI-VOTSOKGWSA-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