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2-EPI-[6-(2)H]-VALIENONE

Compound with spectra: 1 NMR

2-EPI-[6-(2)H]-VALIENONE
SpectraBase Compound ID I0wFEb68340
InChI InChI=1S/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6-,7+/m1/s1
InChIKey WQMTVIWUDHFWNR-QYNIQEEDSA-N
Mol Weight 174.15 g/mol
Molecular Formula C7H10O5
Exact Mass 174.052823 g/mol
Enantiomer InChIKey WQMTVIWUDHFWNR-LYFYHCNISA-N

View Spectrum of 2-EPI-[6-(2)H]-VALIENONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
WQMTVIWUDHFWNR-VQVTYTSYSA-N
3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-one
VALIENAMINE;VE
(+/-)-ETHYL-E-(2R*,3R*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
(+/-)-ETHYL-E-(2R*,3S*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
D-xylo-5-hexulosonic acid, calcium salt
(3S,4R,5R,6S)-6-AZIDO-1,3,4,5,7-PENTAHYDROXYHEPTAN-2-ONE;MAJOR-ISOMER
1-Deoxy-1-(P-toluidino)-D-fructuroate anion
SYRIBUTIN-1
(1S,5R,6S)-5-hydroxy-3-iodo-7-oxabicyclo[4.1.0]hept-3-en-2-one
Title Journal or Book Year
Biosynthetic Studies on the α-Glucosidase Inhibitor Acarbose in Actinoplanes sp.:  2-epi-5-epi-Valiolone Is the Direct Precursor of the Valienamine Moiety Journal of the American Chemical Society 1999
Other Resources
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