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[5R-(1S,2R)]-5-(1-HYDROXY-2-METHOXYCARBONYL-2-[(PROP-2-YNYL)-OXY]-ETHYL)-5-METHYLDIHYDROFURAN-2-(3H)-ONE

Compound with spectra: 1 NMR

[5R-(1S,2R)]-5-(1-HYDROXY-2-METHOXYCARBONYL-2-[(PROP-2-YNYL)-OXY]-ETHYL)-5-METHYLDIHYDROFURAN-2-(3H)-ONE
SpectraBase Compound ID DV1MqtszUDx
InChI InChI=1S/C12H16O6/c1-4-7-17-9(11(15)16-3)10(14)12(2)6-5-8(13)18-12/h1,9-10,14H,5-7H2,2-3H3/t9-,10+,12-/m1/s1
InChIKey BCLQUWHTFCLSSZ-JFGNBEQYSA-N
Mol Weight 256.25 g/mol
Molecular Formula C12H16O6
Exact Mass 256.094688 g/mol
Enantiomer InChIKey BCLQUWHTFCLSSZ-UMNHJUIQSA-N

View Spectrum of [5R-(1S,2R)]-5-(1-HYDROXY-2-METHOXYCARBONYL-2-[(PROP-2-YNYL)-OXY]-ETHYL)-5-METHYLDIHYDROFURAN-2-(3H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[5S-(1S,2R)]-5-(1-HYDROXY-2-METHOXYCARBONYL-2-[(PROP-2-YNYL)-OXY]-ETHYL)-5-METHYL-DIHYDROFURAN-2-(3H)-ONE
(2R,3S,4R)-METHYL-3-HYDROXY-2-METHYL-5-OXO-4-(PROP-2-YNYLOXY)-TETRAHYDROFURAN-2-PROPANOATE
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-ALPHA-D-RIBO-HEXOFURANOSE
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-ALPHA-D-XYLO-HEXOFURANOSE
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-BETA-D-LYXO-HEXOFURANOSE
D-arabino-Heptonic acid, 2,3-dideoxy-6,7-O-(1-methylethylidene)-, .gamma.-lactone, acetate
D-Allitol, 6-deoxy-3-C-methyl-2-O-methyl-, triacetate
6-BETA-(BENZYLOXY)-1-BETA-METHYL-2-OXABICYClO-[3.3.0(1,5)]-OCTAN-3-ONE
(6R,4'S)-6-(2,2-Dimethyl-1,3-dioxolan-4-yl)-6-undecyltetrahydropyran-2-one
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 12-methyltetradecanoate
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