QUADRANOSIDE-I
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9Yd4aORx1xs |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-17(2)18-10-11-36(31(44)46-30-27(42)26(41)25(40)22(16-37)45-30)13-12-34(6)19(24(18)36)8-9-23-33(5)14-21(39)29(43)32(3,4)28(33)20(38)15-35(23,34)7/h18-30,37-43H,1,8-16H2,2-7H3/t18-,19+,20+,21+,22+,23+,24+,25+,26-,27+,28-,29-,30-,33+,34+,35+,36-/m0/s1 |
| InChIKey | YFVXYEDHMANDIJ-UOLGNBMWSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
| Enantiomer InChIKey | YFVXYEDHMANDIJ-FFOKARGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Pentacyclic Triterpenes from the Stems of Combretum laxum | Molecules | 2008 |
| Quadranosides I−V, New Triterpene Glucosides from the Seeds ofCombretum quadrangulare | Journal of Natural Products | 2000 |
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.