4-ALPHA-ACETOXY-1-ALPHA,3-ALPHA,5-BETA-TRIHYDROXYCYCLOHEXANE-1-BETA-METHYLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HyYjFOqes37 |
|---|---|
| InChI | InChI=1S/C11H18O7/c1-6(12)17-5-11(16)3-8(14)10(9(15)4-11)18-7(2)13/h8-10,14-16H,3-5H2,1-2H3/t8-,9-,10-,11+/m0/s1 |
| InChIKey | NOZHMYUZHBSUTB-XWLWVQCSSA-N |
| Mol Weight | 262.26 g/mol |
| Molecular Formula | C11H18O7 |
| Exact Mass | 262.105253 g/mol |
| Enantiomer InChIKey | NOZHMYUZHBSUTB-DBIOUOCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2,3,6-Heptanetetrol, tetraacetate
[D,L-(1,2,4/3,5,6)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]-METHYL-HEXADECANOATE
(1-ALPHA,2-BETA,4-ALPHA)-4-(1,1-DIMETHYLETHYL)-CYCLOHEXANE-1,2-DIYL-DIACETATE;R=TERT.-BUTYL
(1R,2S,5R,6S)-(-)-2,6-Diacetoxy-9-oxabicyclo[3.3.1]nonane
6-(Acetyloxy)-9-oxabicyclo[3.3.1]non-2-yl acetate
9-OXABICYCLO[3.3.1]NONANE-2,6-DIOL, DIACETATE
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSIDE
3-(Acetyloxy)-trans-1,2-epoxy-1-methylcyclohexane
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Enzymatic Acylation of Quinic Acid, Shikimic Acid, Shikimic Acid, and Their Derivatives in Organic Solvents | Helvetica Chimica Acta | 1992 |
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.