8-DEOXY-SHANZHISIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANgKpP0lGpI |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-5-2-7(18)10-6(14(22)23)4-24-15(9(5)10)26-16-13(21)12(20)11(19)8(3-17)25-16/h4-5,7-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,7-,8+,9-,10+,11+,12-,13+,15+,16-/m1/s1 |
| InChIKey | YQLBRAQABHCUCV-LSWKUAGQSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
| Enantiomer InChIKey | YQLBRAQABHCUCV-LBIXFWSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
8-EPI-LOGANIC_ACID
10-O-ACETYL-6-BETA-HYDROXY-MONGOLIOSIDE
10-0-Acetyl-6b-hydroxy-mongolioside
10-O-BENZOYLADOXOSIDIC-ACID
FORSYTHIDE
7-DEOXY-LOGANIN-11-GAMMA-AMINO-BUTURYC-ACID-AMIDE-METHYLESTER
6'-O-ACETOACETYL-1,5,9-EPIDEOXYLOGANIN
2'-O-METHYL-1,5,9-EPIDEOXYLOGANIN
8-EPIAPODANTHEROSIDE
5-DESOXYEUSTOMOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids, Secoiridoids and Their Bioactivity. An Updated Review, Part 3 | Chemical and Pharmaceutical Bulletin | 2009 |
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.