REHMAGLUTOSIDE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8QHbzRW7PJs |
|---|---|
| InChI | InChI=1S/C36H56O17/c1-17(7-11-36(47)33(2,3)9-6-10-35(36,5)53-32-29(45)27(43)25(41)21(16-38)51-32)13-22(39)49-19-14-34(4,46)23-18(19)8-12-48-30(23)52-31-28(44)26(42)24(40)20(15-37)50-31/h7-8,11-13,18-21,23-32,37-38,40-47H,6,9-10,14-16H2,1-5H3/b11-7+,17-13+/t18-,19+,20-,21-,23+,24-,25-,26+,27+,28-,29-,30-,31+,32+,34-,35-,36+/m0/s1 |
| InChIKey | OEVHHOBYWIPRBU-LXQPPPTQSA-N |
| Mol Weight | 760.8 g/mol |
| Molecular Formula | C36H56O17 |
| Exact Mass | 760.35175 g/mol |
| Enantiomer InChIKey | OEVHHOBYWIPRBU-MZUZSWBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
AMPHICOSIDE
6-O-VERATROYL-CATALPOSIDE
PREMNAODOROSIDE_C;DIASTEREOMER_1
7-O-METHYL-IPECOSIDE
PREMNAODOROSIDE_C;DIASTEREOMER_2
10-METHOXYCARBONYL-HASTATOSIDE
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
PICCONIOSIDE-I-OCTAACETATE
(-)-(3S,4R,5R,6R)-3-(3',4',5'-Trimethoxy..alpha.-hydroxybenzyl)-4-[3",4"-methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
| Title | Journal or Book | Year |
|---|---|---|
| Hepatoprotective Iridoid Glycosides from the Roots of Rehmannia glutinosa | Journal of Natural Products | 2012 |
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.