3,5-DIMETHOXY-4-HYDROXY-1-O-BETA-D-GLUCOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2idlFaDWOcZ |
|---|---|
| InChI | InChI=1S/C14H20O9/c1-20-7-3-6(4-8(21-2)10(7)16)22-14-13(19)12(18)11(17)9(5-15)23-14/h3-4,9,11-19H,5H2,1-2H3/t9-,11-,12+,13-,14-/m0/s1 |
| InChIKey | SWHCKWOYUSDWOF-HNGSFYKJSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
| Enantiomer InChIKey | SWHCKWOYUSDWOF-RGCYKPLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- Koaburaside
ISOTACHIOSIDE
PHLORACETOPHENONE-4'-BETA-D-GLUCOPYRANOSIDE
1,3-di-Glucopyranosyl-5-hydroxymethyl-benzene
3,4-dimethylphenyl hexopyranoside
2-Hydroxymethyl-6-(3-nitro-phenoxy)-tetrahydro-pyran-3,4,5-triol
.BETA.-D-GALACTOPYRANOSIDE, 3-NITROPHENYL
DIGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN
MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN
SHANCIGUSIN-I;4,4'-DI-O-BETA-D-GLUCOPYRANOSYL-BENZYL-CINNAMATE
[(3-HYDROXY-3-METHYLGLUTARYL)-METHYL]-PHENYL-4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolics from Hypericum geminiflorum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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