SMILAGENIN-3-O-BETA-D-GLUCOPYRANOSID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AtXtmk52TP |
|---|---|
| InChI | InChI=1S/C33H54O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h17-30,34-37H,5-16H2,1-4H3/t17-,18-,19+,20-,21+,22-,23-,24-,25+,26-,27+,28-,29+,30+,31-,32-,33+/m0/s1 |
| InChIKey | ZNEIIZNXGCIAAL-TXUJEBAWSA-N |
| Mol Weight | 578.8 g/mol |
| Molecular Formula | C33H54O8 |
| Exact Mass | 578.381869 g/mol |
| Enantiomer InChIKey | ZNEIIZNXGCIAAL-OHMGMVOZSA-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 | PYRIDINE-D5 |
- SMILAGENIN-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectroscopy of steroidal sapogenins and steroidal saponins | Phytochemistry | 1985 |
| Determination of the absolute configuration of a secondary hydroxy group in a chiral secondary alcohol using glycosidation shifts in carbon-13 nuclear magnetic resonance spectroscopy | Journal of the American Chemical Society | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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