RUBUSOSIDE
Compound with spectra: 5 NMR
| SpectraBase Compound ID | 6ogZ5ZAqnxK |
|---|---|
| InChI | InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1 |
| InChIKey | YWPVROCHNBYFTP-WEJJBUDOSA-N |
| Mol Weight | 642.7 g/mol |
| Molecular Formula | C32H50O13 |
| Exact Mass | 642.325142 g/mol |
| Enantiomer InChIKey | YWPVROCHNBYFTP-ZQYBQJATSA-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. |
|---|---|
| Solvent | C5D5N |
| 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. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- RUBUSOSIDE;STEVIOL-13-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSYLESTER
- STEVIOL-13-O-BETA-GLUCOPYRANOSYL-19-BETA-GLUCOPYRANOSYLESTER
- RUBUSOSIDE;13,19-DI-(O-BETA-D-GLUCOPYRANOSYL)-STEVIOL
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpene glycosides from sweet leaves of Rubus suavissimus | Phytochemistry | 1992 |
| Biotransformation of steviol by cultured cells of eucalyptus perriniana and Coffea arabica | Phytochemistry | 1991 |
| Production of stevioside and rubusoside derivatives by transfructosylation of .BETA.-fructofuranosidase. | Agricultural and Biological Chemistry | 1990 |
| Rubusoside (.BETA.-D-glucosyl ester of 13-O-.BETA.-D-glucosyl-steviol),a sweet principle of Rubus chingii Hu (Rosaceae). | Agricultural and Biological Chemistry | 1981 |
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.