8-O-ACETYL-CLANDONOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7pEdZNKd1GN |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-10,12-15,18,20-21,23-24H,5-6H2,1-2H3/t8-,9+,10-,12-,13+,14+,15-,16-,17+/m0/s1 |
| InChIKey | QLFIQFQWHOHGGW-KYSRDEAGSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
| Enantiomer InChIKey | QLFIQFQWHOHGGW-NPRXQMOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-EPI-8-O-ACETYLHARPAGIDE
Acetyl-harpagide
CAPRARIOSIDE;8-O-BENZOYLHARPAGIDE
6'-O-PARA-COUMAROYL-PROCUMBINE
6''-O-(TRANS-PARA-COUMAROYL)-PROCUMBIDE
6-KETO-8-ACETYL-HARPAGIDE
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
PENSTEMINOSIDE
10-O-TRANS-PARA-CAFFEOYL-CATALPOL
BrOMOLINARIOSIDE,(7R,8R)-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
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.