SUAVIOSIDE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FjfQhJPVxeq |
|---|---|
| InChI | InChI=1S/C32H50O14/c1-29-6-3-7-30(2,28(42)45-26-24(40)22(38)20(36)16(12-34)43-26)18(29)4-8-31-10-15(11-33)32(14-31,9-5-19(29)31)46-27-25(41)23(39)21(37)17(13-35)44-27/h10,16-27,33-41H,3-9,11-14H2,1-2H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1 |
| InChIKey | CCUSLDHMJQZSLY-WEJJBUDOSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C32H50O14 |
| Exact Mass | 658.320056 g/mol |
| Enantiomer InChIKey | CCUSLDHMJQZSLY-ZQYBQJATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpene glycosides from sweet leaves of Rubus suavissimus | Phytochemistry | 1992 |
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.