10-Monodeoxyaucibine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FfzcVPlpwS4 |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-6-4-8(17)7-2-3-21-14(10(6)7)23-15-13(20)12(19)11(18)9(5-16)22-15/h2-4,7-20H,5H2,1H3/t7-,8+,9-,10+,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | HPPZDIWRKXHSGN-RORVYQECSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
| Enantiomer InChIKey | HPPZDIWRKXHSGN-HEHOILORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- LINARIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Linaria japonica | Phytochemistry | 1993 |
| Conversion of aucubin to a useful Corey lactone analog for the synthesis of 11-methyl PGA2 | The Journal of Organic Chemistry | 1988 |
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.