Shikimic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A9WGsW68IKz |
|---|---|
| InChI | InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m0/s1 |
| InChIKey | JXOHGGNKMLTUBP-ZLUOBGJFSA-N |
| Mol Weight | 174.15 g/mol |
| Molecular Formula | C7H10O5 |
| Exact Mass | 174.052823 g/mol |
| Enantiomer InChIKey | JXOHGGNKMLTUBP-HSUXUTPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Partially acetylated tri- and tetrarhamnoside dodecanyl ether derivatives from Cleistopholis patens | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
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