THUNBERGINOL-I-8-O-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8xrlIgOZ22X |
|---|---|
| InChI | InChI=1S/C22H24O10/c1-29-15-7-10(5-6-12(15)24)14-8-11-3-2-4-13(17(11)21(28)30-14)31-22-20(27)19(26)18(25)16(9-23)32-22/h2-7,14,16,18-20,22-27H,8-9H2,1H3/t14-,16-,18-,19+,20-,22-/m0/s1 |
| InChIKey | ISPNJYWMDLBLMQ-INNMRYKASA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C22H24O10 |
| Exact Mass | 448.136947 g/mol |
| Enantiomer InChIKey | ISPNJYWMDLBLMQ-IMTMFTDZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3S-THUNBERGINOL-H-8-O-GLUCOSIDE
3R-THUNBERGINOL-H-8-O-GLUCOSIDE
THUNBERGINOL-G-8-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
THUNBERGINOL-C-8-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
6-O-METHYL-SCORZOCRETICOSIDE_I
SCORZOCRETICOSIDE-I;8-O-BETA-D-GLUCOPYRANOSYLSCORZOCRETICIN
PHYLLODULCIN-3'-O-BETA-GLUCURONIDE
3,4-DIHYDRO-6,8-DIHYDROXY-3-(2'-ACETYL-3'-O-BETA-D-GLUCOPYRANOSYLOXY-5'-HYDROXY-PHENYL)-METHYL-2(1H)-BENZOPYRAN-1-ONE
4-HYDROXY-THUNBERGINOL-G-3'-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
EXOPHILLIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Dihydroisocoumarin Constituents from the Leaves of Hydrangea macrophylla var. thunbergii. (2).: Absolute Stereostructures of Hydrangenol, Thunberginol I, and Phyllodulcin Glycosides and Isomerization Reaction at the 3-Positions of Phyllodulcin and Its Glycosides. | Chemical and Pharmaceutical Bulletin | 1999 |
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.