Suavissimoside-R1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvxuS6wj9Ci |
|---|---|
| InChI | InChI=1S/C36H56O12/c1-17-9-12-36(30(45)48-28-25(41)24(40)23(39)20(16-37)47-28)14-13-32(3)18(26(36)35(17,6)46)7-8-21-31(2)15-19(38)27(42)34(5,29(43)44)22(31)10-11-33(21,32)4/h7,17,19-28,37-42,46H,8-16H2,1-6H3,(H,43,44)/t17-,19-,20-,21?,22?,23-,24+,25-,26?,27+,28+,31-,32-,33-,34+,35-,36?/m1/s1 |
| InChIKey | YXSQSVWHKZZWDD-BMFCPXTOSA-N |
| Mol Weight | 680.8 g/mol |
| Molecular Formula | C36H56O12 |
| Exact Mass | 680.377177 g/mol |
| Enantiomer InChIKey | YXSQSVWHKZZWDD-GNJNMPNASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| 19.ALPHA.-Hydroxyursane-type triterpene glucosyl esters from the roots of Rubus suavissimus S. Lee. | Chemical and Pharmaceutical Bulletin | 1985 |
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.