4-ACETYLOXY-4-CARBOMETHOXY-5-BENZYLIDIHYDRO-2(3H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5TXXbSxkoaS |
|---|---|
| InChI | InChI=1S/C15H16O6/c1-10(16)21-15(14(18)19-2)9-13(17)20-12(15)8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3 |
| InChIKey | HVFNOOCBTYHDEY-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C15H16O6 |
| Exact Mass | 292.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2R,3R,3AR,7AS)-3-ACETYLALTHOLACTONE;3-ACETOXY-2-PHENYL-TETRAHYDROFURANO-PYR-5-ONE
2-(t-Butyl)-5-(1'-acetoxy-2',2'-diphenylethyl)-6-methyl-1,3-dioxan-4-one
Pentoxyverine-M (Desalkyl,OH) 2AC II
3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propionic acid methyl ester
2(3H)-Benzofuranone, 3a,6,7,7a-tetrahydro-7-iodo-3a-phenyl-, (3a.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
(-)-(1R,5R,7S,8R)-8-Benzyloxy-7-phenyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
3-Ethyl-3-(p-chlorophenyl)-4-benzoyl-1-oxacyclobutan-2-one
VJZJOLDRMXASMW-IFGBLCKLSA-N
TRIMETHYLCITRYL-BETA-D-GALACTOPYRANOSIDE
Pentoxyverine-M (OH) AC III
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of β-phenyllactic acid related compounds from Pseudomonas syringae | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.