(1R,3R,4R,5R)-(-)-Quinic acid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BfDhoBCypU3 |
|---|---|
| InChI | InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5-,7-/m1/s1 |
| InChIKey | AAWZDTNXLSGCEK-FNKGTGPASA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C7H12O6 |
| Exact Mass | 192.063388 g/mol |
| Enantiomer InChIKey | AAWZDTNXLSGCEK-FZTZQNQQSA-N |
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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1-ALPHA,3-ALPHA,4-ALPHA,5-BETA-TETRAHYDROXYCYCLOHEXANE-1-BETA-METHYLACETATE
3-CIS,4-CIS-METHYL-4-HYDROXY-3-METHOXYCYClOHEXANECARBOXYLATE
(1R,3S,4S)-4-hydroxy-3-methoxy-1-cyclohexanecarboxylic acid methyl ester
3-TRANS,4-CIS-METHYL-4-HYDROXY-3-METHOXYCYClOHEXANECARBOXYLATE
3-CIS,4-TRANS-METHYL-4-HYDROXY-3-METHOXYCYClOHEXANECARBOXYLATE
(2R,3S)-2,3-DIHYDROXY-2-(2-METHYLPROPYL)-BUTANEDIOIC-ACID
(3R)-trans-3-Hydroxy-5-hydroxymethyl-tetrahydrofuran-3-carboxylic acid, methyl ester
D-erythro-Pentitol, 1,4-anhydro-3-deoxy-2-C-(methoxycarbonyl)-
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.