HEDYOTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9AEsVb5FCJ7 |
|---|---|
| InChI | InChI=1S/C17H22O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2-3,6,10-14,16-22H,4-5H2,1H3/t10-,11?,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | JUUXJEFDOVFXHJ-HSXJIFSESA-N |
| Mol Weight | 386.35 g/mol |
| Molecular Formula | C17H22O10 |
| Exact Mass | 386.121297 g/mol |
| Enantiomer InChIKey | JUUXJEFDOVFXHJ-MYTPHNIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:DMSO-D6 |
6'-O-BETA-D-GLUCOSYL-GENTIOPICROSIDE
SCABRAN-G(3)
SCABRAN-G(5)
SCABRAN_G-3
SCABRAN-G(4)
7-methylol-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid
10-DEOXY-GENIPOSIDE
AUCUBIGENIN-1-O-BETA-CELLOBIOSIDE
LUZONOSIDE-C
6-O-PARA-COUMAROYL-AUCUBIN
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids from Hedyotis hedyotidea | Phytochemistry | 1998 |
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.