PROTO-QUERCITOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 10YkgaQrHHi |
|---|---|
| InChI | InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m0/s1 |
| InChIKey | IMPKVMRTXBRHRB-QMKXCQHVSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C6H12O5 |
| Exact Mass | 164.068473 g/mol |
| Enantiomer InChIKey | IMPKVMRTXBRHRB-MBMOQRBOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-49-257-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- Inositol, 1-deoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Chalcone–flavone tetramer and biflavones from Aristolochia ridicula | Phytochemistry | 2005 |
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.