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(5S,6R,7S,8S)-5-METHOXY-4-OXASPIRO-[2.5]-OCTAN-6,7,8-TRIOL

Compound with spectra: 1 NMR

(5S,6R,7S,8S)-5-METHOXY-4-OXASPIRO-[2.5]-OCTAN-6,7,8-TRIOL
SpectraBase Compound ID 8MSYEOpepO7
InChI InChI=1S/C8H14O5/c1-12-7-5(10)4(9)6(11)8(13-7)2-3-8/h4-7,9-11H,2-3H2,1H3/t4-,5-,6+,7+/m0/s1
InChIKey GJDPCBLDHUIDDO-VWDOSNQTSA-N
Mol Weight 190.19 g/mol
Molecular Formula C8H14O5
Exact Mass 190.084124 g/mol
Enantiomer InChIKey GJDPCBLDHUIDDO-JWXFUTCRSA-N

View Spectrum of (5S,6R,7S,8S)-5-METHOXY-4-OXASPIRO-[2.5]-OCTAN-6,7,8-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
METHYL-5-C-(HYDROXYMETHYL)-ALPHA-D-XYLO-HEXOPYRANOSIDE
METHYL-5-C-(HYDROXYMETHYL)-ALPHA-L-ARABINO-HEXOPYRANOSIDE
ETHYL-(METHYL-6,7-DIDEOXY-ALPHA-D-MANNO-OCTOPYRANOSIDE)-URONATE
ALPHA-D-GLUCO-HEPTULOPYRANOSE
(R)-1-METHYLOCTYL_BETA-D-GALACTOPYRANOSIDE
CYCLOOCTYL-BETA-D-GLUCOPYRANOSIDE
1-Cyclooctyl.beta.-D-glucopyranoside
CYCLOHEXYL-BETA-D-GLUCOPYRANOSIDE
1-Cyclohexyl.beta.-D-glucopyranoside
3-O-BETA-D-GLUCOPYRANOSYL-(3S)-3-OCTANOL
Title Journal or Book Year
Synthesis of Potential Glucosidase-Inhibitors:D-Xylopyranoside-5-spiro-l?-cyclopropanes Helvetica Chimica Acta 1990
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