UROLIGNOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DWZxO6LCMfu |
|---|---|
| InChI | InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20+,21+,22-,23+,24+,26+/m1/s1 |
| InChIKey | NYAPVWGUAUDHRY-FPSLCDKASA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C26H34O11 |
| Exact Mass | 522.210112 g/mol |
| Enantiomer InChIKey | NYAPVWGUAUDHRY-KUCLMONLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
2,3-DIHYDRO-2-(4'-ALPHA-L-RHAMNOPYRANOSYL-3-METHOXY-PHENYL)-3-HYDROXYMETHYL-7-METHOXY-5-BENZOFURANPROPANOL
ICARISIDE-E4;(2R,3S)-2,3-DIHYDRO-3-HYDROXYMETHYL-7-METHOXY-2-(4'-HYDROXYPHENYL-3'-METHOXY)-5-BENZOFURANPROPANOL-4'-O-ALPHA-RHAMNOPYRANOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-ALPHA-L-RHAMNOPYRANOSIDE
Cedrusin-4-O-B-D-glucopyranoside
(2S,3R)-2,3-DIHYDRO-7-HYDROXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-BENZOFURANPROPANOL-4'-O-BETA-D-GLUCOPYRANOSIDE
(2R,3S)-2,3-DIHYDRO-7-HYDROXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-BENZOFURANPROPANOL-4'-O-BETA-D-GLUCOPYRANOSIDE
Dehydrodiconiferyl alcohol 4b-D-glucoside
DEHYDRODICONIFERYL-ALCOHOL-4-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Lignan Glucosides and Neolignan Sulfate from the Leaves of Glochidion zeylanicum (Gaertn) A. Juss. | Chemical and Pharmaceutical Bulletin | 2000 |
| Neolignan glucosides from Jasminum urophyllum | 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.