(+)-6,7-DIHYDRO-7-DHLORO-ALTHOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgzqlMlZ0cN |
|---|---|
| InChI | InChI=1S/C13H13ClO4/c14-8-6-9(15)17-13-10(16)11(18-12(8)13)7-4-2-1-3-5-7/h1-5,8,10-13,16H,6H2/t8-,10-,11-,12+,13+/m0/s1 |
| InChIKey | OXSPAARCIVSMEO-KHAFSYESSA-N |
| Mol Weight | 268.7 g/mol |
| Molecular Formula | C13H13ClO4 |
| Exact Mass | 268.050237 g/mol |
| Enantiomer InChIKey | OXSPAARCIVSMEO-XTAFZBPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propionic acid methyl ester
(+)-Almuheptolide-A [(4R,5R,6R,7R,8R)-4,5-Diethoxy-6,7-dihydroxy-8-phenyl-1-oxaoctan-2-one]
(2R,3R,3AR,7AS)-3-ACETYLALTHOLACTONE;3-ACETOXY-2-PHENYL-TETRAHYDROFURANO-PYR-5-ONE
(-)-(1R,5R,7S,8R)-8-Benzyloxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
2,3,4-Furantriol, tetrahydro-5-phenyl-, triacetate, [2R-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-
2,3,4-Furantriol, tetrahydro-5-phenyl-, triacetate, [2S-(2.alpha.,3.beta.,4.beta.,5.alpha.)]-
1-Biphenyl-2,3,5-O-tribenzyl-1-dehydroxy-.beta.,D-ribofuranose
(2.alpha.-(1'-Phenylethoxy)-3.beta.-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-4.beta.-yl)pivaloate
(1'S,1R,2R,3R,4S,5S)-(3-Hydroxy-2-(1'-phenylethoxy)-8-oxabicyclo[3.2.1]octa-6-ene-4-yl)pivaloate
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthesis and Cytotoxicity of Styryl-Lactone Derivatives | Journal of Natural Products | 1999 |